*HEADER    TRANSFERASE                             20-SEP-07   2JVI              
*TITLE     NMR SOLUTION STRUCTURE OF THE HYPER-SPORULATION RESPONSE              
*TITLE    2 REGULATOR SPO0F MUTANT H101A FROM BACILLUS SUBTILIS                  
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SPORULATION INITIATION PHOSPHOTRANSFERASE F;               
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: STAGE 0 SPORULATION PROTEIN F;                              
*COMPND   5 EC: 2.7.-.-;                                                         
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
*SOURCE   3 GENE: SPO0F;                                                         
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_STRAIN: BL21(DE)3;                                 
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET-20B                                   
*KEYWDS    RESPONSE REGULATOR, TWO-COMPONENT SYSTEMS, BACTERIAL SIGNAL           
*KEYWDS   2 TRANSDUCTION, PHOSPHO-RELAY, (BETA/ALPHA)5 PROTEIN,                  
*KEYWDS   3 CYTOPLASM, KINASE, MAGNESIUM, METAL-BINDING,                         
*KEYWDS   4 PHOSPHORYLATION, SPORULATION, TRANSFERASE, TWO-COMPONENT             
*KEYWDS   5 REGULATORY SYSTEM                                                    
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    B.G.BOBAY, P.D.MCLAUGHLIN, R.J.THOMPSON, J.A.HOCH,                    
*AUTHOR   2 J.CAVANAGH                                                           
*REVDAT   1   05-FEB-08 2JVI    0                                                


ASSI  (RESI    29 AND NAME HE21 AND SEGI    A)
     ((RESI     4 AND NAME   HN AND SEGI    A) OR 
      (RESI     3 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI     2 AND NAME   HA AND SEGI    A) OR 
      (RESI     3 AND NAME   HA AND SEGI    A)    )
     ((RESI     3 AND NAME   HN AND SEGI    A) OR 
      (RESI     4 AND NAME   HN AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    17 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    16 AND NAME   HA AND SEGI    A)    )
      (RESI    20 AND NAME   HN AND SEGI    A) 2.600 0.900 0.900
ASSI  (RESI     2 AND NAME  HB2 AND SEGI    A)
     ((RESI     4 AND NAME   HN AND SEGI    A) OR 
      (RESI     3 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    29 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    20 AND NAME   HN AND SEGI    A) OR 
      (RESI     4 AND NAME   HN AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    19 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     8 AND NAME HG2% AND SEGI    A)    )
      (RESI    20 AND NAME   HN AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    15 AND NAME HG2% AND SEGI    A)    )
      (RESI    20 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI     4 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    29 AND NAME  HG2 AND SEGI    A)    )
      (RESI     5 AND NAME   HN AND SEGI    A) 3.300 1.300 1.300
ASSI ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HD1 AND SEGI    A)    )
      (RESI     5 AND NAME   HN AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    29 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB1 AND SEGI    A)    )
      (RESI     6 AND NAME   HN AND SEGI    A) 2.900 1.000 1.000
ASSI ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI    22 AND NAME HG1% AND SEGI    A)    )
     ((RESI     6 AND NAME   HN AND SEGI    A) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 2.900 2.900 3.100
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
     ((RESI     6 AND NAME   HN AND SEGI    A) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 3.300 3.300 2.700
ASSI ((RESI     7 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG1 AND SEGI    A)    )
      (RESI     7 AND NAME   HN AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A)    )
      (RESI     7 AND NAME   HN AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    20 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB1 AND SEGI    A)    )
      (RESI     8 AND NAME   HN AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A)    )
     ((RESI     8 AND NAME   HN AND SEGI    A) OR 
      (RESI     9 AND NAME   HN AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI     9 AND NAME   HN AND SEGI    A) OR 
      (RESI    11 AND NAME   HN AND SEGI    A)    )
      (RESI    10 AND NAME   HN AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    58 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    15 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME  HB1 AND SEGI    A)    )
      (RESI    10 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A)    )
      (RESI    10 AND NAME   HN AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    34 AND NAME  HB% AND SEGI    A)    )
      (RESI    10 AND NAME   HN AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    15 AND NAME HD1% AND SEGI    A) OR 
      (RESI    19 AND NAME HD1% AND SEGI    A) OR 
      (RESI    42 AND NAME HD1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG1% AND SEGI    A)    )
      (RESI    10 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    11 AND NAME   HA AND SEGI    A) OR 
      (RESI    34 AND NAME   HA AND SEGI    A)    )
      (RESI    11 AND NAME   HN AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    12 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB2 AND SEGI    A)    )
      (RESI    11 AND NAME   HN AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI    12 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    58 AND NAME  HG1 AND SEGI    A)    )
      (RESI    12 AND NAME   HN AND SEGI    A) 3.000 1.200 1.200
ASSI ((RESI    15 AND NAME HG11 AND SEGI    A) OR 
      (RESI    34 AND NAME  HB% AND SEGI    A)    )
      (RESI    14 AND NAME   HN AND SEGI    A) 3.600 1.700 1.700
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HG2% AND SEGI    A)    )
      (RESI    16 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    17 AND NAME   HA AND SEGI    A) OR 
      (RESI    16 AND NAME   HA AND SEGI    A)    )
      (RESI    17 AND NAME   HN AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    16 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    17 AND NAME   HB AND SEGI    A)    )
      (RESI    17 AND NAME   HN AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI    17 AND NAME   HA AND SEGI    A) OR 
      (RESI    16 AND NAME   HA AND SEGI    A)    )
      (RESI    18 AND NAME   HN AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    15 AND NAME   HB AND SEGI    A) OR 
      (RESI    21 AND NAME  HB1 AND SEGI    A)    )
      (RESI    18 AND NAME   HN AND SEGI    A) 3.400 1.500 1.500
ASSI ((RESI    18 AND NAME HD1% AND SEGI    A) OR 
      (RESI    22 AND NAME HG2% AND SEGI    A)    )
      (RESI    18 AND NAME   HN AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HG2% AND SEGI    A)    )
      (RESI    18 AND NAME   HN AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    18 AND NAME HD1% AND SEGI    A) OR 
      (RESI    22 AND NAME HG2% AND SEGI    A)    )
      (RESI    19 AND NAME   HN AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    17 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    A)    )
     ((RESI    21 AND NAME   HN AND SEGI    A) OR 
      (RESI    22 AND NAME   HN AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    19 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    A)    )
     ((RESI    22 AND NAME   HN AND SEGI    A) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A)    )
     ((RESI    21 AND NAME   HN AND SEGI    A) OR 
      (RESI    22 AND NAME   HN AND SEGI    A)    ) 3.100 3.100 2.900
ASSI  (RESI    24 AND NAME   HN AND SEGI    A)
     ((RESI    22 AND NAME   HN AND SEGI    A) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 3.300 1.300 1.300
ASSI ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HB AND SEGI    A)    )
      (RESI    23 AND NAME   HN AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    26 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG1 AND SEGI    A)    )
      (RESI    23 AND NAME   HN AND SEGI    A) 3.300 1.400 1.400
ASSI ((RESI    25 AND NAME   HN AND SEGI    A) OR 
      (RESI    30 AND NAME   HN AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI     6 AND NAME   HN AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI    28 AND NAME   HN AND SEGI    A) OR 
      (RESI    50 AND NAME   HN AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI     6 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    24 AND NAME   HA AND SEGI    A) OR 
      (RESI     6 AND NAME   HA AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI     6 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    21 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HB AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI     6 AND NAME   HN AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    17 AND NAME   HA AND SEGI    A)    )
      (RESI    24 AND NAME   HN AND SEGI    A) 3.500 3.500 2.500
ASSI  (RESI    28 AND NAME  HB1 AND SEGI    A)
     ((RESI     6 AND NAME   HN AND SEGI    A) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 3.200 1.200 1.200
ASSI ((RESI    21 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG1 AND SEGI    A)    )
      (RESI    25 AND NAME   HN AND SEGI    A) 3.300 1.400 1.400
ASSI ((RESI    27 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    26 AND NAME   HA AND SEGI    A)    )
      (RESI    27 AND NAME   HN AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI    29 AND NAME   HN AND SEGI    A)    )
      (RESI    28 AND NAME   HN AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG2 AND SEGI    A)    )
      (RESI    28 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI     5 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB2 AND SEGI    A)    )
      (RESI    29 AND NAME   HN AND SEGI    A) 3.400 1.500 1.500
ASSI ((RESI    29 AND NAME   HN AND SEGI    A) OR 
      (RESI     6 AND NAME   HN AND SEGI    A)    )
      (RESI    30 AND NAME   HN AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI    28 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    )
      (RESI    30 AND NAME   HN AND SEGI    A) 3.600 1.600 1.600
ASSI ((RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    29 AND NAME  HB1 AND SEGI    A)    )
      (RESI    31 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    48 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HG2 AND SEGI    A)    )
      (RESI    31 AND NAME   HN AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI    42 AND NAME HD1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG1% AND SEGI    A)    )
      (RESI    31 AND NAME   HN AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    30 AND NAME   HB AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    )
      (RESI    32 AND NAME   HN AND SEGI    A) 3.500 1.600 1.600
ASSI ((RESI    20 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB1 AND SEGI    A)    )
      (RESI    32 AND NAME   HN AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI     7 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    42 AND NAME HG12 AND SEGI    A)    )
      (RESI    32 AND NAME   HN AND SEGI    A) 3.400 3.400 2.600
ASSI ((RESI     7 AND NAME   HG AND SEGI    A) OR 
      (RESI     8 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME HG2% AND SEGI    A)    )
      (RESI    32 AND NAME   HN AND SEGI    A) 3.300 3.300 2.700
ASSI ((RESI    16 AND NAME   HA AND SEGI    A) OR 
      (RESI    36 AND NAME  HA2 AND SEGI    A)    )
      (RESI    33 AND NAME   HN AND SEGI    A) 3.400 3.400 2.600
ASSI ((RESI    32 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB1 AND SEGI    A)    )
      (RESI    33 AND NAME   HN AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI    38 AND NAME HE21 AND SEGI    A) OR 
      (RESI    35 AND NAME HD21 AND SEGI    A)    )
      (RESI    34 AND NAME   HN AND SEGI    A) 3.400 1.500 1.500
ASSI ((RESI    36 AND NAME   HN AND SEGI    A) OR 
      (RESI    11 AND NAME   HN AND SEGI    A)    )
      (RESI    35 AND NAME   HN AND SEGI    A) 3.300 1.300 1.300
ASSI ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    34 AND NAME   HA AND SEGI    A)    )
      (RESI    35 AND NAME   HN AND SEGI    A) 2.100 0.600 0.600
ASSI ((RESI    36 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    A)    )
      (RESI    35 AND NAME   HN AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    36 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    59 AND NAME  HA2 AND SEGI    A)    )
      (RESI    35 AND NAME   HN AND SEGI    A) 3.400 3.400 2.600
ASSI ((RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    34 AND NAME  HB% AND SEGI    A)    )
      (RESI    35 AND NAME   HN AND SEGI    A) 2.200 2.200 3.800
ASSI ((RESI    60 AND NAME   HN AND SEGI    A) OR 
      (RESI    35 AND NAME HD22 AND SEGI    A)    )
      (RESI    36 AND NAME   HN AND SEGI    A) 3.600 1.600 1.600
ASSI ((RESI     9 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME  HG2 AND SEGI    A)    )
      (RESI    36 AND NAME   HN AND SEGI    A) 3.600 3.600 2.400
ASSI ((RESI    65 AND NAME HG12 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A)    )
      (RESI    36 AND NAME   HN AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A)    )
      (RESI    36 AND NAME   HN AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    38 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    A)    )
      (RESI    37 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    38 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     9 AND NAME   HB AND SEGI    A)    )
      (RESI    37 AND NAME   HN AND SEGI    A) 3.300 3.300 2.700
ASSI ((RESI    65 AND NAME HG12 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A)    )
      (RESI    37 AND NAME   HN AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI    37 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    )
      (RESI    37 AND NAME   HN AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    87 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    A)    )
     ((RESI    88 AND NAME   HN AND SEGI    A) OR 
      (RESI    38 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    36 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    A)    )
      (RESI    38 AND NAME   HN AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    36 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    90 AND NAME   HA AND SEGI    A)    )
     ((RESI    38 AND NAME   HN AND SEGI    A) OR 
      (RESI    88 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    39 AND NAME  HB% AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A)    )
      (RESI    38 AND NAME   HN AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    A)    )
     ((RESI    39 AND NAME   HN AND SEGI    A) OR 
      (RESI    42 AND NAME   HN AND SEGI    A)    ) 3.000 3.000 3.000
ASSI  (RESI    38 AND NAME   HA AND SEGI    A)
     ((RESI    39 AND NAME   HN AND SEGI    A) OR 
      (RESI    42 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    39 AND NAME   HA AND SEGI    A) OR 
      (RESI    36 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    16 AND NAME   HA AND SEGI    A)    )
     ((RESI    39 AND NAME   HN AND SEGI    A) OR 
      (RESI    16 AND NAME   HN AND SEGI    A) OR 
      (RESI    42 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    10 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    16 AND NAME   HN AND SEGI    A) OR 
      (RESI    39 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    38 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    15 AND NAME   HB AND SEGI    A)    )
     ((RESI    39 AND NAME   HN AND SEGI    A) OR 
      (RESI    16 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    42 AND NAME HG12 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A)    )
     ((RESI    42 AND NAME   HN AND SEGI    A) OR 
      (RESI    39 AND NAME   HN AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI    15 AND NAME HD1% AND SEGI    A) OR 
      (RESI    42 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    )
     ((RESI    16 AND NAME   HN AND SEGI    A) OR 
      (RESI    42 AND NAME   HN AND SEGI    A) OR 
      (RESI    39 AND NAME   HN AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    70 AND NAME   HA AND SEGI    A)    )
     ((RESI    40 AND NAME   HN AND SEGI    A) OR 
      (RESI    73 AND NAME   HN AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    40 AND NAME   HA AND SEGI    A) OR 
      (RESI    36 AND NAME  HA2 AND SEGI    A)    )
      (RESI    40 AND NAME   HN AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI    69 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    73 AND NAME   HN AND SEGI    A) OR 
      (RESI    40 AND NAME   HN AND SEGI    A)    ) 3.300 3.300 2.700
ASSI ((RESI    41 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    75 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    40 AND NAME   HN AND SEGI    A) OR 
      (RESI    73 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    72 AND NAME HG11 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A)    )
     ((RESI    40 AND NAME   HN AND SEGI    A) OR 
      (RESI    73 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    72 AND NAME HD1% AND SEGI    A) OR 
      (RESI    37 AND NAME HD1% AND SEGI    A)    )
     ((RESI    40 AND NAME   HN AND SEGI    A) OR 
      (RESI    73 AND NAME   HN AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    43 AND NAME   HN AND SEGI    A) OR 
      (RESI    61 AND NAME   HN AND SEGI    A)    )
     ((RESI    41 AND NAME   HN AND SEGI    A) OR 
      (RESI    60 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    58 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    40 AND NAME   HG AND SEGI    A)    )
     ((RESI    60 AND NAME   HN AND SEGI    A) OR 
      (RESI    41 AND NAME   HN AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    42 AND NAME HG11 AND SEGI    A) OR 
      (RESI    44 AND NAME HG2% AND SEGI    A)    )
      (RESI    41 AND NAME   HN AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    42 AND NAME HD1% AND SEGI    A) OR 
      (RESI    72 AND NAME HD1% AND SEGI    A) OR 
      (RESI    37 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    )
      (RESI    41 AND NAME   HN AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    44 AND NAME   HB AND SEGI    A) OR 
      (RESI    82 AND NAME HG2% AND SEGI    A)    )
     ((RESI    43 AND NAME   HN AND SEGI    A) OR 
      (RESI    84 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    40 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    A)    )
      (RESI    43 AND NAME   HN AND SEGI    A) 2.600 0.800 0.800
ASSI ((RESI    43 AND NAME HG1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    42 AND NAME HD1% AND SEGI    A)    )
      (RESI    43 AND NAME   HN AND SEGI    A) 2.100 2.100 3.900
ASSI ((RESI    45 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    42 AND NAME   HB AND SEGI    A)    )
      (RESI    44 AND NAME   HN AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    42 AND NAME HG12 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG1 AND SEGI    A)    )
      (RESI    44 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    43 AND NAME HG1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A)    )
      (RESI    44 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    72 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HG1% AND SEGI    A) OR 
      (RESI    42 AND NAME HD1% AND SEGI    A)    )
      (RESI    45 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    42 AND NAME   HA AND SEGI    A) OR 
      (RESI    48 AND NAME  HD1 AND SEGI    A)    )
      (RESI    46 AND NAME   HN AND SEGI    A) 2.900 1.000 1.000
ASSI ((RESI    45 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    46 AND NAME  HB1 AND SEGI    A)    )
      (RESI    46 AND NAME   HN AND SEGI    A) 2.600 0.800 0.800
ASSI ((RESI    43 AND NAME HG1% AND SEGI    A) OR 
      (RESI    42 AND NAME HD1% AND SEGI    A)    )
      (RESI    46 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    46 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    42 AND NAME   HB AND SEGI    A)    )
      (RESI    47 AND NAME   HN AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    45 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG1 AND SEGI    A)    )
      (RESI    47 AND NAME   HN AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HG1 AND SEGI    A)    )
      (RESI    49 AND NAME   HN AND SEGI    A) 2.600 0.900 0.900
ASSI ((RESI     6 AND NAME HG11 AND SEGI    A) OR 
      (RESI    76 AND NAME HG12 AND SEGI    A)    )
      (RESI    49 AND NAME   HN AND SEGI    A) 3.600 1.600 1.600
ASSI ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A)    )
      (RESI    49 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI     7 AND NAME   HN AND SEGI    A) OR 
      (RESI    51 AND NAME   HN AND SEGI    A)    )
      (RESI    50 AND NAME   HN AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    51 AND NAME   HB AND SEGI    A) OR 
      (RESI    77 AND NAME  HG2 AND SEGI    A)    )
      (RESI    51 AND NAME   HN AND SEGI    A) 2.600 0.800 0.800
ASSI ((RESI    50 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    52 AND NAME   HG AND SEGI    A)    )
      (RESI    51 AND NAME   HN AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    )
      (RESI    51 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    51 AND NAME   HB AND SEGI    A) OR 
      (RESI     8 AND NAME   HB AND SEGI    A)    )
      (RESI    52 AND NAME   HN AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI     6 AND NAME HG11 AND SEGI    A) OR 
      (RESI     8 AND NAME HD1% AND SEGI    A)    )
      (RESI    52 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    78 AND NAME   HA AND SEGI    A) OR 
      (RESI    54 AND NAME   HA AND SEGI    A)    )
      (RESI    53 AND NAME   HN AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    79 AND NAME   HB AND SEGI    A) OR 
      (RESI    52 AND NAME  HB1 AND SEGI    A)    )
      (RESI    53 AND NAME   HN AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    53 AND NAME   HG AND SEGI    A) OR 
      (RESI    52 AND NAME   HG AND SEGI    A)    )
      (RESI    53 AND NAME   HN AND SEGI    A) 2.900 1.000 1.000
ASSI ((RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI    51 AND NAME HG1% AND SEGI    A)    )
      (RESI    53 AND NAME   HN AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    )
      (RESI    53 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    80 AND NAME   HA AND SEGI    A) OR 
      (RESI    52 AND NAME   HA AND SEGI    A)    )
      (RESI    54 AND NAME   HN AND SEGI    A) 3.700 1.700 1.700
ASSI ((RESI    81 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    80 AND NAME   HB AND SEGI    A) OR 
      (RESI    58 AND NAME  HB2 AND SEGI    A)    )
      (RESI    54 AND NAME   HN AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    53 AND NAME   HG AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    52 AND NAME   HG AND SEGI    A) OR 
      (RESI    56 AND NAME  HG2 AND SEGI    A)    )
      (RESI    54 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    )
      (RESI    55 AND NAME   HN AND SEGI    A) 2.600 0.800 0.800
ASSI ((RESI    81 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HB1 AND SEGI    A)    )
      (RESI    55 AND NAME   HN AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    81 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    58 AND NAME  HG1 AND SEGI    A)    )
      (RESI    55 AND NAME   HN AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    80 AND NAME HG11 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG2 AND SEGI    A)    )
      (RESI    55 AND NAME   HN AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    90 AND NAME HD1% AND SEGI    A)    )
      (RESI    55 AND NAME   HN AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG2 AND SEGI    A)    )
      (RESI    56 AND NAME   HN AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    55 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    81 AND NAME  HG1 AND SEGI    A)    )
      (RESI    56 AND NAME   HN AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG2 AND SEGI    A)    )
      (RESI    57 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    12 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    81 AND NAME  HG1 AND SEGI    A)    )
      (RESI    57 AND NAME   HN AND SEGI    A) 3.400 3.400 2.600
ASSI ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    61 AND NAME   HA AND SEGI    A)    )
      (RESI    60 AND NAME   HN AND SEGI    A) 3.400 1.500 1.500
ASSI ((RESI    53 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    63 AND NAME   HB AND SEGI    A)    )
      (RESI    62 AND NAME   HN AND SEGI    A) 2.900 1.000 1.000
ASSI ((RESI    65 AND NAME HG11 AND SEGI    A) OR 
      (RESI    66 AND NAME   HG AND SEGI    A)    )
      (RESI    62 AND NAME   HN AND SEGI    A) 3.500 1.500 1.500
ASSI ((RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    63 AND NAME HD1% AND SEGI    A)    )
      (RESI    62 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    80 AND NAME   HB AND SEGI    A) OR 
      (RESI    67 AND NAME  HG1 AND SEGI    A)    )
      (RESI    63 AND NAME   HN AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    66 AND NAME HD1% AND SEGI    A)    )
      (RESI    63 AND NAME   HN AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    65 AND NAME HG11 AND SEGI    A) OR 
      (RESI    67 AND NAME  HD1 AND SEGI    A)    )
      (RESI    64 AND NAME   HN AND SEGI    A) 2.900 1.000 1.000
ASSI ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    66 AND NAME HD1% AND SEGI    A)    )
      (RESI    64 AND NAME   HN AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    65 AND NAME   HA AND SEGI    A) OR 
      (RESI    62 AND NAME  HA1 AND SEGI    A)    )
      (RESI    65 AND NAME   HN AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    55 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     9 AND NAME   HB AND SEGI    A)    )
      (RESI    65 AND NAME   HN AND SEGI    A) 3.600 3.600 2.400
ASSI ((RESI    65 AND NAME HG12 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG2 AND SEGI    A)    )
      (RESI    65 AND NAME   HN AND SEGI    A) 2.600 0.800 0.800
ASSI ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A)    )
      (RESI    65 AND NAME   HN AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    )
      (RESI    65 AND NAME   HN AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    90 AND NAME   HB AND SEGI    A) OR 
      (RESI    66 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    87 AND NAME   HN AND SEGI    A) OR 
      (RESI    66 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    53 AND NAME   HG AND SEGI    A) OR 
      (RESI    65 AND NAME HG12 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG2 AND SEGI    A)    )
      (RESI    66 AND NAME   HN AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    90 AND NAME HD1% AND SEGI    A) OR 
      (RESI    66 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A)    )
     ((RESI    87 AND NAME   HN AND SEGI    A) OR 
      (RESI    66 AND NAME   HN AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    69 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HD1 AND SEGI    A)    )
      (RESI    67 AND NAME   HN AND SEGI    A) 3.600 1.600 1.600
ASSI ((RESI    68 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A)    )
      (RESI    68 AND NAME   HN AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    64 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    92 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    74 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    73 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    68 AND NAME   HN AND SEGI    A) OR 
      (RESI    89 AND NAME   HN AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    67 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HB1 AND SEGI    A)    )
      (RESI    68 AND NAME   HN AND SEGI    A) 1.900 1.900 4.100
ASSI ((RESI    71 AND NAME HG1% AND SEGI    A) OR 
      (RESI    72 AND NAME HG2% AND SEGI    A)    )
      (RESI    68 AND NAME   HN AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI    69 AND NAME   HA AND SEGI    A) OR 
      (RESI    66 AND NAME   HA AND SEGI    A)    )
      (RESI    69 AND NAME   HN AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI    73 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    74 AND NAME  HG2 AND SEGI    A)    )
      (RESI    69 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    68 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HB1 AND SEGI    A)    )
      (RESI    69 AND NAME   HN AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    67 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    72 AND NAME HG11 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A) OR 
      (RESI    65 AND NAME HG12 AND SEGI    A)    )
      (RESI    69 AND NAME   HN AND SEGI    A) 3.200 1.200 1.200
ASSI ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    72 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    76 AND NAME HD1% AND SEGI    A)    )
      (RESI    69 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    67 AND NAME   HA AND SEGI    A) OR 
      (RESI    69 AND NAME   HA AND SEGI    A)    )
      (RESI    70 AND NAME   HN AND SEGI    A) 2.600 0.800 0.800
ASSI ((RESI    74 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    73 AND NAME  HB1 AND SEGI    A)    )
      (RESI    70 AND NAME   HN AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    70 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HB1 AND SEGI    A)    )
      (RESI    70 AND NAME   HN AND SEGI    A) 2.200 2.200 3.800
ASSI ((RESI    70 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    72 AND NAME HG11 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG2 AND SEGI    A)    )
      (RESI    70 AND NAME   HN AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    72 AND NAME HD1% AND SEGI    A) OR 
      (RESI    76 AND NAME HD1% AND SEGI    A) OR 
      (RESI    66 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A)    )
      (RESI    70 AND NAME   HN AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    70 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    72 AND NAME HG11 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG2 AND SEGI    A)    )
      (RESI    71 AND NAME   HN AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    69 AND NAME   HA AND SEGI    A) OR 
      (RESI    71 AND NAME   HA AND SEGI    A)    )
      (RESI    72 AND NAME   HN AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    72 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A)    )
      (RESI    72 AND NAME   HN AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    74 AND NAME   HA AND SEGI    A) OR 
      (RESI    41 AND NAME   HA AND SEGI    A)    )
     ((RESI    73 AND NAME   HN AND SEGI    A) OR 
      (RESI    40 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    72 AND NAME   HB AND SEGI    A) OR 
      (RESI    37 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    73 AND NAME   HN AND SEGI    A) OR 
      (RESI    40 AND NAME   HN AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    70 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    76 AND NAME   HB AND SEGI    A)    )
      (RESI    74 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    73 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    74 AND NAME  HG2 AND SEGI    A)    )
      (RESI    75 AND NAME   HN AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    74 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB2 AND SEGI    A)    )
      (RESI    76 AND NAME   HN AND SEGI    A) 3.300 1.300 1.300
ASSI ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A)    )
      (RESI    77 AND NAME   HN AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    77 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    78 AND NAME   HB AND SEGI    A)    )
      (RESI    78 AND NAME   HN AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A)    )
      (RESI    78 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    51 AND NAME   HB AND SEGI    A) OR 
      (RESI    80 AND NAME   HB AND SEGI    A) OR 
      (RESI    77 AND NAME  HG2 AND SEGI    A)    )
     ((RESI     9 AND NAME   HN AND SEGI    A) OR 
      (RESI    79 AND NAME   HN AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    79 AND NAME   HB AND SEGI    A) OR 
      (RESI    52 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    79 AND NAME   HN AND SEGI    A) OR 
      (RESI     9 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A)    )
     ((RESI    79 AND NAME   HN AND SEGI    A) OR 
      (RESI     9 AND NAME   HN AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    )
      (RESI    80 AND NAME   HN AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    )
      (RESI    81 AND NAME   HN AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI    79 AND NAME   HB AND SEGI    A) OR 
      (RESI    63 AND NAME HG11 AND SEGI    A)    )
      (RESI    81 AND NAME   HN AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI    81 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    80 AND NAME   HB AND SEGI    A)    )
      (RESI    82 AND NAME   HN AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    56 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    90 AND NAME HG11 AND SEGI    A)    )
      (RESI    82 AND NAME   HN AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI    90 AND NAME HD1% AND SEGI    A) OR 
      (RESI    80 AND NAME HD1% AND SEGI    A)    )
      (RESI    82 AND NAME   HN AND SEGI    A) 3.300 1.400 1.400
ASSI ((RESI    86 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    53 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    87 AND NAME   HN AND SEGI    A) OR 
      (RESI    66 AND NAME   HN AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    91 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    65 AND NAME   HB AND SEGI    A)    )
     ((RESI    89 AND NAME   HN AND SEGI    A) OR 
      (RESI    68 AND NAME   HN AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    90 AND NAME HG11 AND SEGI    A) OR 
      (RESI    87 AND NAME  HB1 AND SEGI    A)    )
      (RESI    91 AND NAME   HN AND SEGI    A) 3.500 1.500 1.500
ASSI ((RESI    90 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A)    )
      (RESI    91 AND NAME   HN AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    92 AND NAME   HA AND SEGI    A) OR 
      (RESI    91 AND NAME   HA AND SEGI    A)    )
      (RESI    92 AND NAME   HN AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    92 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG1 AND SEGI    A)    )
      (RESI    92 AND NAME   HN AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    90 AND NAME HD1% AND SEGI    A) OR 
      (RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A)    )
      (RESI    92 AND NAME   HN AND SEGI    A) 3.700 1.800 1.800
ASSI ((RESI    40 AND NAME   HA AND SEGI    A) OR 
      (RESI    69 AND NAME   HA AND SEGI    A)    )
      (RESI    44 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    93 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    44 AND NAME   HA AND SEGI    A)    )
     ((RESI    93 AND NAME   HN AND SEGI    A) OR 
      (RESI    44 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    94 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A)    )
      (RESI    93 AND NAME   HN AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    72 AND NAME HD1% AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A)    )
     ((RESI    44 AND NAME   HN AND SEGI    A) OR 
      (RESI    93 AND NAME   HN AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    91 AND NAME   HA AND SEGI    A) OR 
      (RESI    92 AND NAME   HA AND SEGI    A)    )
      (RESI    94 AND NAME   HN AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    95 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    91 AND NAME  HG1 AND SEGI    A)    )
      (RESI    94 AND NAME   HN AND SEGI    A) 3.500 3.500 2.500
ASSI ((RESI    93 AND NAME   HA AND SEGI    A) OR 
      (RESI    96 AND NAME   HA AND SEGI    A)    )
      (RESI    95 AND NAME   HN AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    96 AND NAME   HA AND SEGI    A) OR 
      (RESI    93 AND NAME   HA AND SEGI    A)    )
      (RESI    96 AND NAME   HN AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI    97 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    93 AND NAME  HB1 AND SEGI    A)    )
      (RESI    96 AND NAME   HN AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    94 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    78 AND NAME   HB AND SEGI    A)    )
      (RESI    96 AND NAME   HN AND SEGI    A) 2.100 2.100 3.900
ASSI ((RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A)    )
      (RESI    96 AND NAME   HN AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    97 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    96 AND NAME   HA AND SEGI    A)    )
      (RESI    97 AND NAME   HN AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A)    )
      (RESI    97 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    98 AND NAME   HA AND SEGI    A) OR 
      (RESI    97 AND NAME  HA1 AND SEGI    A)    )
      (RESI    98 AND NAME   HN AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    77 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HB1 AND SEGI    A)    )
      (RESI    99 AND NAME   HN AND SEGI    A) 3.500 1.500 1.500
ASSI ((RESI    25 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    29 AND NAME  HB1 AND SEGI    A)    )
      (RESI    28 AND NAME   HN AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    25 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    22 AND NAME   HB AND SEGI    A)    )
      (RESI    28 AND NAME   HN AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    93 AND NAME   HA AND SEGI    A) OR 
      (RESI    96 AND NAME   HA AND SEGI    A)    )
     ((RESI    95 AND NAME   HN AND SEGI    A) OR 
      (RESI    63 AND NAME   HN AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    25 AND NAME   HN AND SEGI    A) OR 
      (RESI    63 AND NAME   HN AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI    22 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    )
     ((RESI    63 AND NAME   HN AND SEGI    A) OR 
      (RESI    25 AND NAME   HN AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    90 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    66 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    72 AND NAME HD1% AND SEGI    A)    )
     ((RESI    89 AND NAME   HN AND SEGI    A) OR 
      (RESI    68 AND NAME   HN AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    77 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    63 AND NAME HG11 AND SEGI    A)    )
      (RESI    98 AND NAME   HN AND SEGI    A) 2.100 2.100 3.900
ASSI ((RESI    42 AND NAME HG12 AND SEGI    A) OR 
      (RESI    34 AND NAME  HB% AND SEGI    A)    )
      (RESI    38 AND NAME HE21 AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    29 AND NAME   HA AND SEGI    A) OR 
      (RESI     3 AND NAME   HA AND SEGI    A)    )
      (RESI    29 AND NAME HE22 AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HB AND SEGI    A)    )
      (RESI    20 AND NAME HD21 AND SEGI    A) 3.300 1.300 1.300
ASSI ((RESI    83 AND NAME  HB% AND SEGI    A) OR 
      (RESI    42 AND NAME HG12 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A)    )
     ((RESI    84 AND NAME   HN AND SEGI    A) OR 
      (RESI    43 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    42 AND NAME HG11 AND SEGI    A) OR 
      (RESI    44 AND NAME HG2% AND SEGI    A)    )
      (RESI    43 AND NAME   HN AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    67 AND NAME   HA AND SEGI    A) OR 
      (RESI    66 AND NAME   HA AND SEGI    A)    )
      (RESI    67 AND NAME   HN AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    68 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD1 AND SEGI    A)    )
      (RESI    67 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    66 AND NAME HD1% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A)    )
      (RESI    67 AND NAME   HN AND SEGI    A) 2.600 0.900 0.900
ASSI ((RESI    77 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    78 AND NAME   HB AND SEGI    A)    )
      (RESI    77 AND NAME   HA AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    52 AND NAME   HG AND SEGI    A) OR 
      (RESI    46 AND NAME  HB1 AND SEGI    A)    )
      (RESI     6 AND NAME   HA AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A)    )
      (RESI     6 AND NAME   HA AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    42 AND NAME   HB AND SEGI    A)    )
      (RESI     7 AND NAME   HA AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    52 AND NAME   HG AND SEGI    A) OR 
      (RESI     7 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A)    )
      (RESI     8 AND NAME   HA AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    56 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    52 AND NAME  HB1 AND SEGI    A)    )
      (RESI    10 AND NAME   HA AND SEGI    A) 3.400 3.400 2.600
ASSI ((RESI    34 AND NAME  HB% AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    56 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A)    )
      (RESI    10 AND NAME   HA AND SEGI    A) 3.300 3.300 2.700
ASSI ((RESI    58 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    12 AND NAME   HA AND SEGI    A) OR 
      (RESI    46 AND NAME   HA AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A)    )
     ((RESI    76 AND NAME   HA AND SEGI    A) OR 
      (RESI    13 AND NAME   HA AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A)    )
      (RESI    14 AND NAME  HA2 AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    32 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    58 AND NAME  HG2 AND SEGI    A)    )
      (RESI    13 AND NAME   HA AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    15 AND NAME HD1% AND SEGI    A) OR 
      (RESI    18 AND NAME HD1% AND SEGI    A)    )
      (RESI    15 AND NAME   HA AND SEGI    A) 2.200 2.200 3.800
ASSI ((RESI    18 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     8 AND NAME   HB AND SEGI    A)    )
      (RESI    19 AND NAME   HA AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    19 AND NAME   HG AND SEGI    A)    )
      (RESI    20 AND NAME   HA AND SEGI    A) 2.200 2.200 3.800
ASSI ((RESI    20 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    A)    )
      (RESI    20 AND NAME   HA AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A)    )
      (RESI    20 AND NAME   HA AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB2 AND SEGI    A)    )
      (RESI    20 AND NAME   HA AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    95 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    92 AND NAME   HA AND SEGI    A) OR 
      (RESI    21 AND NAME   HA AND SEGI    A)    ) 2.100 0.600 0.600
ASSI  (RESI    22 AND NAME   HB AND SEGI    A)
     ((RESI    21 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    25 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    25 AND NAME   HA AND SEGI    A) OR 
      (RESI    91 AND NAME   HA AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI     4 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB1 AND SEGI    A)    )
      (RESI    28 AND NAME   HA AND SEGI    A) 2.600 0.900 0.900
ASSI ((RESI     5 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HA AND SEGI    A)    )
      (RESI    29 AND NAME   HA AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A)    )
      (RESI    32 AND NAME   HA AND SEGI    A) 2.100 0.600 0.600
ASSI ((RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI     7 AND NAME  HB1 AND SEGI    A)    )
      (RESI    32 AND NAME   HA AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    38 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    58 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    34 AND NAME   HA AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    34 AND NAME  HB% AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A)    )
     ((RESI    34 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A)    )
     ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    34 AND NAME   HA AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    40 AND NAME   HA AND SEGI    A) OR 
      (RESI    66 AND NAME   HA AND SEGI    A)    )
      (RESI    36 AND NAME  HA2 AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A)    )
      (RESI    36 AND NAME  HA2 AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    39 AND NAME  HB% AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A)    )
      (RESI    39 AND NAME   HA AND SEGI    A) 2.100 0.500 0.500
ASSI ((RESI    42 AND NAME HD1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG1% AND SEGI    A)    )
      (RESI    39 AND NAME   HA AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    42 AND NAME HG12 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG1 AND SEGI    A)    )
      (RESI    42 AND NAME   HA AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    42 AND NAME HG11 AND SEGI    A) OR 
      (RESI    44 AND NAME HG2% AND SEGI    A)    )
      (RESI    42 AND NAME   HA AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    42 AND NAME   HB AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    A)    )
      (RESI    43 AND NAME   HA AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    48 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG1 AND SEGI    A)    )
      (RESI    43 AND NAME   HA AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    72 AND NAME   HB AND SEGI    A) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    A)    )
      (RESI    44 AND NAME   HA AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    46 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    46 AND NAME   HA AND SEGI    A) OR 
      (RESI    96 AND NAME   HA AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI     5 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG1 AND SEGI    A)    )
      (RESI    48 AND NAME   HA AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    87 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    90 AND NAME HG11 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    88 AND NAME   HA AND SEGI    A) OR 
      (RESI    86 AND NAME   HA AND SEGI    A) OR 
      (RESI    49 AND NAME   HA AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A)    )
      (RESI    49 AND NAME   HA AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    79 AND NAME HD1% AND SEGI    A)    )
     ((RESI    50 AND NAME   HA AND SEGI    A) OR 
      (RESI    52 AND NAME   HA AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    76 AND NAME HG12 AND SEGI    A) OR 
      (RESI    80 AND NAME HG2% AND SEGI    A)    )
     ((RESI    50 AND NAME   HA AND SEGI    A) OR 
      (RESI    52 AND NAME   HA AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    51 AND NAME HG1% AND SEGI    A) OR 
      (RESI    76 AND NAME HD1% AND SEGI    A) OR 
      (RESI    19 AND NAME HD1% AND SEGI    A)    )
     ((RESI    52 AND NAME   HA AND SEGI    A) OR 
      (RESI    50 AND NAME   HA AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    76 AND NAME   HB AND SEGI    A) OR 
      (RESI    81 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    50 AND NAME   HA AND SEGI    A) OR 
      (RESI    52 AND NAME   HA AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    53 AND NAME   HN AND SEGI    A) OR 
      (RESI    51 AND NAME   HN AND SEGI    A)    )
     ((RESI    52 AND NAME   HA AND SEGI    A) OR 
      (RESI    50 AND NAME   HA AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    52 AND NAME   HG AND SEGI    A) OR 
      (RESI    53 AND NAME   HG AND SEGI    A)    )
      (RESI    51 AND NAME   HA AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI     6 AND NAME HG11 AND SEGI    A) OR 
      (RESI    76 AND NAME HG12 AND SEGI    A) OR 
      (RESI     7 AND NAME   HG AND SEGI    A)    )
      (RESI    51 AND NAME   HA AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    )
      (RESI    53 AND NAME   HA AND SEGI    A) 2.800 0.900 0.900
ASSI ((RESI    51 AND NAME HG1% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    )
      (RESI    53 AND NAME   HA AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    )
      (RESI    54 AND NAME   HA AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    )
      (RESI    77 AND NAME   HA AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    63 AND NAME HD1% AND SEGI    A)    )
      (RESI    61 AND NAME   HA AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI    80 AND NAME   HB AND SEGI    A) OR 
      (RESI    40 AND NAME   HG AND SEGI    A)    )
     ((RESI    62 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HA1 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    )
     ((RESI    36 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    62 AND NAME  HA1 AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    53 AND NAME   HG AND SEGI    A) OR 
      (RESI    63 AND NAME HG12 AND SEGI    A)    )
      (RESI    62 AND NAME  HA2 AND SEGI    A) 3.400 1.400 1.400
ASSI ((RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    17 AND NAME   HA AND SEGI    A) OR 
      (RESI    63 AND NAME   HA AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    17 AND NAME   HB AND SEGI    A) OR 
      (RESI    66 AND NAME   HG AND SEGI    A)    )
     ((RESI    17 AND NAME   HA AND SEGI    A) OR 
      (RESI    63 AND NAME   HA AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    16 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    17 AND NAME   HA AND SEGI    A) OR 
      (RESI    63 AND NAME   HA AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    66 AND NAME HD1% AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A)    )
      (RESI    63 AND NAME   HA AND SEGI    A) 2.100 2.100 3.900
ASSI ((RESI    95 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    92 AND NAME  HG1 AND SEGI    A)    )
      (RESI    92 AND NAME   HA AND SEGI    A) 2.100 0.500 0.500
ASSI ((RESI    67 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    64 AND NAME   HA AND SEGI    A) OR 
      (RESI    68 AND NAME   HA AND SEGI    A)    ) 1.900 0.500 0.500
ASSI ((RESI    37 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    66 AND NAME HD1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG1% AND SEGI    A)    )
      (RESI    65 AND NAME   HA AND SEGI    A) 2.000 2.000 4.000
ASSI ((RESI    70 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    53 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HB1 AND SEGI    A)    )
      (RESI    66 AND NAME   HA AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    )
      (RESI    66 AND NAME   HA AND SEGI    A) 2.200 2.200 3.800
ASSI ((RESI    67 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG2 AND SEGI    A)    )
      (RESI    67 AND NAME   HA AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    66 AND NAME HD1% AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A)    )
      (RESI    67 AND NAME   HA AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    95 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    91 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    71 AND NAME   HB AND SEGI    A)    )
     ((RESI    92 AND NAME   HA AND SEGI    A) OR 
      (RESI    91 AND NAME   HA AND SEGI    A) OR 
      (RESI    68 AND NAME   HA AND SEGI    A)    ) 1.900 0.500 0.500
ASSI ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    72 AND NAME HD1% AND SEGI    A)    )
      (RESI    68 AND NAME   HA AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    70 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    87 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    70 AND NAME   HA AND SEGI    A) OR 
      (RESI    87 AND NAME   HA AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI    90 AND NAME HD1% AND SEGI    A) OR 
      (RESI    76 AND NAME HD1% AND SEGI    A) OR 
      (RESI    72 AND NAME HD1% AND SEGI    A)    )
     ((RESI    87 AND NAME   HA AND SEGI    A) OR 
      (RESI    70 AND NAME   HA AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    76 AND NAME HD1% AND SEGI    A) OR 
      (RESI    72 AND NAME HD1% AND SEGI    A)    )
      (RESI    73 AND NAME   HA AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    70 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HD2 AND SEGI    A)    )
      (RESI    77 AND NAME   HA AND SEGI    A) 2.200 2.200 3.800
ASSI ((RESI    77 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    79 AND NAME   HB AND SEGI    A) OR 
      (RESI    99 AND NAME   HG AND SEGI    A)    )
      (RESI    78 AND NAME   HA AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI    52 AND NAME   HG AND SEGI    A) OR 
      (RESI    53 AND NAME   HG AND SEGI    A)    )
      (RESI    78 AND NAME   HA AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    99 AND NAME HD2% AND SEGI    A) OR 
      (RESI    79 AND NAME HG2% AND SEGI    A)    )
      (RESI    78 AND NAME   HA AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    81 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    53 AND NAME  HB2 AND SEGI    A)    )
      (RESI    79 AND NAME   HA AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    80 AND NAME   HB AND SEGI    A) OR 
      (RESI    77 AND NAME  HG2 AND SEGI    A)    )
      (RESI    79 AND NAME   HA AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    )
      (RESI    80 AND NAME   HA AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    91 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    91 AND NAME   HA AND SEGI    A) OR 
      (RESI    92 AND NAME   HA AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI    90 AND NAME HD1% AND SEGI    A) OR 
      (RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    66 AND NAME HD1% AND SEGI    A)    )
     ((RESI    92 AND NAME   HA AND SEGI    A) OR 
      (RESI    91 AND NAME   HA AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    99 AND NAME   HG AND SEGI    A) OR 
      (RESI    77 AND NAME  HB1 AND SEGI    A)    )
      (RESI    94 AND NAME   HA AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    94 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    92 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG1 AND SEGI    A)    )
      (RESI    96 AND NAME   HA AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A)    )
      (RESI    43 AND NAME   HA AND SEGI    A) 2.200 2.200 3.800
ASSI ((RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    )
     ((RESI    45 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HG2 AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A)    )
      (RESI     6 AND NAME HG11 AND SEGI    A) 3.300 3.300 2.700
ASSI ((RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A)    )
      (RESI     6 AND NAME HD1% AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    19 AND NAME   HG AND SEGI    A)    )
      (RESI     6 AND NAME HG2% AND SEGI    A) 3.300 3.300 2.700
ASSI ((RESI    52 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HG2 AND SEGI    A)    )
      (RESI     6 AND NAME HG2% AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI    30 AND NAME   HB AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    )
      (RESI     8 AND NAME HG11 AND SEGI    A) 2.300 0.600 0.600
ASSI ((RESI    16 AND NAME   HA AND SEGI    A) OR 
      (RESI    17 AND NAME   HA AND SEGI    A)    )
      (RESI     8 AND NAME HD1% AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI    51 AND NAME HG1% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    19 AND NAME HD1% AND SEGI    A)    )
     ((RESI     9 AND NAME   HB AND SEGI    A) OR 
      (RESI    81 AND NAME  HG1 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    53 AND NAME   HG AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A)    )
      (RESI     9 AND NAME   HB AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI     9 AND NAME   HN AND SEGI    A) OR 
      (RESI    11 AND NAME   HN AND SEGI    A)    )
      (RESI     9 AND NAME HG1% AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    53 AND NAME   HA AND SEGI    A) OR 
      (RESI    10 AND NAME   HA AND SEGI    A)    )
      (RESI     9 AND NAME HG1% AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    51 AND NAME   HB AND SEGI    A) OR 
      (RESI    81 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    40 AND NAME   HG AND SEGI    A) OR 
      (RESI    66 AND NAME  HB1 AND SEGI    A)    )
      (RESI     9 AND NAME HG1% AND SEGI    A) 2.200 2.200 3.800
ASSI ((RESI    53 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    42 AND NAME   HB AND SEGI    A)    )
      (RESI     9 AND NAME HG1% AND SEGI    A) 2.100 2.100 3.900
ASSI ((RESI    88 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    A)    )
     ((RESI    91 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB1 AND SEGI    A)    ) 2.300 0.600 0.600
ASSI ((RESI    58 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    93 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    12 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    91 AND NAME  HB1 AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    63 AND NAME HD1% AND SEGI    A) OR 
      (RESI    90 AND NAME HD1% AND SEGI    A)    )
      (RESI    55 AND NAME  HG1 AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    12 AND NAME   HA AND SEGI    A) OR 
      (RESI    88 AND NAME   HA AND SEGI    A)    )
     ((RESI    12 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    91 AND NAME  HG1 AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    29 AND NAME   HA AND SEGI    A) OR 
      (RESI    28 AND NAME   HA AND SEGI    A)    )
      (RESI    24 AND NAME  HB1 AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A)    )
     ((RESI    65 AND NAME   HB AND SEGI    A) OR 
      (RESI    63 AND NAME   HB AND SEGI    A)    ) 2.100 0.500 0.500
ASSI ((RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A)    )
     ((RESI    65 AND NAME   HB AND SEGI    A) OR 
      (RESI    15 AND NAME   HB AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    36 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    65 AND NAME   HA AND SEGI    A)    )
      (RESI    65 AND NAME HG12 AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    63 AND NAME   HA AND SEGI    A) OR 
      (RESI    36 AND NAME  HA2 AND SEGI    A)    )
     ((RESI    63 AND NAME HG12 AND SEGI    A) OR 
      (RESI    65 AND NAME HG12 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    11 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    61 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    15 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    10 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG2 AND SEGI    A)    )
      (RESI    15 AND NAME HD1% AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    58 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    43 AND NAME   HB AND SEGI    A)    )
     ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HD1% AND SEGI    A)    ) 2.000 2.000 4.000
ASSI ((RESI    15 AND NAME HD1% AND SEGI    A) OR 
      (RESI    19 AND NAME HD1% AND SEGI    A)    )
      (RESI    16 AND NAME  HB1 AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    12 AND NAME   HA AND SEGI    A) OR 
      (RESI     8 AND NAME   HA AND SEGI    A) OR 
      (RESI    41 AND NAME   HA AND SEGI    A)    )
     ((RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    68 AND NAME  HB1 AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    16 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    68 AND NAME  HB1 AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    54 AND NAME   HA AND SEGI    A) OR 
      (RESI     9 AND NAME   HA AND SEGI    A)    )
     ((RESI    54 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD1 AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI    18 AND NAME HD1% AND SEGI    A)    )
     ((RESI    96 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    70 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    )
     ((RESI    70 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HG1 AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    15 AND NAME   HA AND SEGI    A) OR 
      (RESI    68 AND NAME   HA AND SEGI    A)    )
     ((RESI    18 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI    18 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    22 AND NAME   HB AND SEGI    A)    )
      (RESI    18 AND NAME HD1% AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    A)    )
      (RESI    19 AND NAME HD1% AND SEGI    A) 2.000 2.000 4.000
ASSI ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI    66 AND NAME HD1% AND SEGI    A)    )
     ((RESI    64 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG1 AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    63 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    )
      (RESI    64 AND NAME  HG1 AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    92 AND NAME   HA AND SEGI    A) OR 
      (RESI    95 AND NAME   HA AND SEGI    A)    )
      (RESI    95 AND NAME  HG2 AND SEGI    A) 2.300 0.700 0.700
ASSI ((RESI    28 AND NAME   HA AND SEGI    A) OR 
      (RESI    29 AND NAME   HA AND SEGI    A)    )
      (RESI    23 AND NAME  HB1 AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    79 AND NAME HD1% AND SEGI    A)    )
      (RESI    23 AND NAME  HB1 AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    25 AND NAME   HA AND SEGI    A) OR 
      (RESI    58 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    25 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    58 AND NAME  HB2 AND SEGI    A)    ) 2.300 0.600 0.600
ASSI ((RESI    48 AND NAME   HA AND SEGI    A) OR 
      (RESI    94 AND NAME   HA AND SEGI    A) OR 
      (RESI    18 AND NAME   HA AND SEGI    A)    )
     ((RESI     5 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    18 AND NAME   HG AND SEGI    A)    ) 2.800 0.900 0.900
ASSI ((RESI    66 AND NAME HD1% AND SEGI    A) OR 
      (RESI    76 AND NAME HD1% AND SEGI    A)    )
      (RESI    70 AND NAME  HD1 AND SEGI    A) 2.100 2.100 3.900
ASSI ((RESI    70 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    )
     ((RESI    70 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HD1 AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    25 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    25 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HD1 AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    97 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    74 AND NAME   HA AND SEGI    A)    )
      (RESI    70 AND NAME  HD1 AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    76 AND NAME   HA AND SEGI    A) OR 
      (RESI    68 AND NAME   HA AND SEGI    A)    )
      (RESI    70 AND NAME  HD1 AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    31 AND NAME   HA AND SEGI    A) OR 
      (RESI    24 AND NAME   HA AND SEGI    A)    )
     ((RESI    45 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HE1 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    25 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    25 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HE1 AND SEGI    A)    ) 1.900 0.500 0.500
ASSI ((RESI    26 AND NAME   HA AND SEGI    A) OR 
      (RESI    27 AND NAME  HA2 AND SEGI    A)    )
      (RESI    26 AND NAME  HG1 AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    17 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    A)    )
     ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HB AND SEGI    A)    )
      (RESI    24 AND NAME  HB2 AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    56 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A)    )
      (RESI    12 AND NAME  HG2 AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    15 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A)    )
     ((RESI    12 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    91 AND NAME  HG1 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A)    )
      (RESI    30 AND NAME HG2% AND SEGI    A) 2.300 0.700 0.700
ASSI ((RESI    82 AND NAME   HA AND SEGI    A) OR 
      (RESI    53 AND NAME   HA AND SEGI    A) OR 
      (RESI    31 AND NAME   HA AND SEGI    A) OR 
      (RESI    10 AND NAME   HA AND SEGI    A)    )
     ((RESI    56 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    11 AND NAME   HA AND SEGI    A) OR 
      (RESI    34 AND NAME   HA AND SEGI    A)    )
      (RESI    34 AND NAME  HB% AND SEGI    A) 1.900 1.900 4.100
ASSI ((RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A)    )
      (RESI    35 AND NAME  HB2 AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    73 AND NAME   HA AND SEGI    A)    )
     ((RESI    38 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    74 AND NAME  HB1 AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    42 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    37 AND NAME HD1% AND SEGI    A)    )
      (RESI    38 AND NAME  HB1 AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A)    )
     ((RESI    38 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    74 AND NAME  HB1 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    42 AND NAME HG12 AND SEGI    A)    )
      (RESI    38 AND NAME  HG2 AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    40 AND NAME   HG AND SEGI    A) OR 
      (RESI    68 AND NAME  HB1 AND SEGI    A)    )
      (RESI    40 AND NAME HD2% AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    72 AND NAME   HB AND SEGI    A) OR 
      (RESI    22 AND NAME   HB AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    53 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    42 AND NAME   HB AND SEGI    A)    )
     ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    88 AND NAME   HA AND SEGI    A) OR 
      (RESI    41 AND NAME   HA AND SEGI    A)    )
     ((RESI    88 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI    42 AND NAME HG12 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A)    )
      (RESI    41 AND NAME  HB1 AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI    42 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    90 AND NAME HD1% AND SEGI    A)    )
     ((RESI    41 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB2 AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    72 AND NAME   HB AND SEGI    A) OR 
      (RESI    42 AND NAME   HB AND SEGI    A)    )
     ((RESI    72 AND NAME HD1% AND SEGI    A) OR 
      (RESI    42 AND NAME HD1% AND SEGI    A)    ) 2.300 0.600 0.600
ASSI ((RESI    44 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    A)    )
     ((RESI    72 AND NAME HD1% AND SEGI    A) OR 
      (RESI    42 AND NAME HD1% AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    46 AND NAME  HB1 AND SEGI    A)    )
      (RESI    42 AND NAME HG2% AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    40 AND NAME   HA AND SEGI    A) OR 
      (RESI    69 AND NAME   HA AND SEGI    A)    )
      (RESI    43 AND NAME   HB AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A)    )
      (RESI    43 AND NAME   HB AND SEGI    A) 2.100 2.100 3.900
ASSI ((RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    42 AND NAME HG12 AND SEGI    A)    )
      (RESI    44 AND NAME   HB AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    70 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    70 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG1 AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    95 AND NAME   HA AND SEGI    A) OR 
      (RESI    92 AND NAME   HA AND SEGI    A)    )
     ((RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HG1 AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    45 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HG1 AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    76 AND NAME HD1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A)    )
      (RESI    48 AND NAME  HB1 AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    48 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    93 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    63 AND NAME   HA AND SEGI    A)    )
     ((RESI    48 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    63 AND NAME HG11 AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A)    )
      (RESI    48 AND NAME  HD1 AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI     5 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    46 AND NAME  HG2 AND SEGI    A)    )
      (RESI    48 AND NAME  HD2 AND SEGI    A) 2.600 0.900 0.900
ASSI ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A)    )
     ((RESI    49 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    49 AND NAME  HB1 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    77 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    76 AND NAME HG11 AND SEGI    A)    )
      (RESI    50 AND NAME HD1% AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    99 AND NAME   HG AND SEGI    A) OR 
      (RESI    79 AND NAME   HB AND SEGI    A)    )
      (RESI    50 AND NAME HD2% AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI     6 AND NAME   HA AND SEGI    A) OR 
      (RESI    78 AND NAME   HA AND SEGI    A)    )
      (RESI    50 AND NAME HD2% AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    82 AND NAME HG2% AND SEGI    A) OR 
      (RESI    79 AND NAME   HA AND SEGI    A)    )
     ((RESI    81 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    51 AND NAME   HB AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    )
      (RESI    51 AND NAME   HB AND SEGI    A) 2.000 0.500 0.500
ASSI ((RESI    53 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    )
      (RESI    51 AND NAME HG1% AND SEGI    A) 2.100 2.100 3.900
ASSI ((RESI    50 AND NAME   HA AND SEGI    A) OR 
      (RESI    52 AND NAME   HA AND SEGI    A)    )
     ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI     6 AND NAME   HA AND SEGI    A) OR 
      (RESI    78 AND NAME   HA AND SEGI    A)    )
     ((RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD1% AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    )
      (RESI    53 AND NAME  HB1 AND SEGI    A) 2.300 0.700 0.700
ASSI ((RESI    66 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    51 AND NAME   HB AND SEGI    A) OR 
      (RESI    80 AND NAME   HB AND SEGI    A)    )
      (RESI    53 AND NAME HD2% AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    63 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    A)    )
      (RESI    53 AND NAME HD2% AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    68 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    68 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    68 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD1 AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI    65 AND NAME HG12 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG2 AND SEGI    A)    )
      (RESI    68 AND NAME  HD1 AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    37 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A)    )
      (RESI    68 AND NAME  HD1 AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A)    )
     ((RESI    54 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HD1 AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    63 AND NAME HG12 AND SEGI    A) OR 
      (RESI    53 AND NAME   HG AND SEGI    A)    )
      (RESI    55 AND NAME  HG2 AND SEGI    A) 3.300 1.300 1.300
ASSI ((RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    63 AND NAME HD1% AND SEGI    A) OR 
      (RESI    80 AND NAME HD1% AND SEGI    A)    )
      (RESI    55 AND NAME  HG2 AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    64 AND NAME   HA AND SEGI    A) OR 
      (RESI    58 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    68 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HD1 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    72 AND NAME HD1% AND SEGI    A)    )
      (RESI    68 AND NAME  HG2 AND SEGI    A) 2.200 2.200 3.800
ASSI ((RESI    56 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    56 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HE2 AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    70 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    70 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HE1 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    70 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    70 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HE1 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    70 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    70 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HE1 AND SEGI    A)    ) 2.100 0.500 0.500
ASSI ((RESI    70 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    70 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HE1 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    94 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    94 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HE1 AND SEGI    A)    ) 2.100 0.500 0.500
ASSI ((RESI    67 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    67 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HE1 AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    63 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A)    )
     ((RESI    70 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    61 AND NAME  HB2 AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    93 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    63 AND NAME   HA AND SEGI    A)    )
      (RESI    63 AND NAME HD1% AND SEGI    A) 2.100 2.100 3.900
ASSI ((RESI    92 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    64 AND NAME  HG1 AND SEGI    A)    )
      (RESI    63 AND NAME HD1% AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    68 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    40 AND NAME   HG AND SEGI    A) OR 
      (RESI    67 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HB1 AND SEGI    A)    )
      (RESI    65 AND NAME HD1% AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    36 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    63 AND NAME   HA AND SEGI    A)    )
     ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    36 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    65 AND NAME   HA AND SEGI    A)    )
      (RESI    65 AND NAME HG2% AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    69 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HD1 AND SEGI    A)    )
      (RESI    65 AND NAME HG2% AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    67 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    92 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    40 AND NAME   HG AND SEGI    A) OR 
      (RESI    68 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    ) 2.000 2.000 4.000
ASSI ((RESI    96 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    53 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    ) 2.100 2.100 3.900
ASSI  (RESI    67 AND NAME   HA AND SEGI    A)
     ((RESI    70 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    67 AND NAME  HB1 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    64 AND NAME   HA AND SEGI    A) OR 
      (RESI    68 AND NAME   HA AND SEGI    A)    )
     ((RESI    67 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB2 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    77 AND NAME   HA AND SEGI    A) OR 
      (RESI    49 AND NAME   HA AND SEGI    A)    )
     ((RESI    70 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HB1 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI    66 AND NAME HD1% AND SEGI    A)    )
      (RESI    67 AND NAME  HG1 AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A)    )
      (RESI    67 AND NAME  HE2 AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A)    )
     ((RESI    68 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A)    )
      (RESI    68 AND NAME  HG1 AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    69 AND NAME   HA AND SEGI    A) OR 
      (RESI    40 AND NAME   HA AND SEGI    A)    )
      (RESI    68 AND NAME  HG1 AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    79 AND NAME   HA AND SEGI    A) OR 
      (RESI    84 AND NAME   HA AND SEGI    A)    )
     ((RESI    77 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HD1 AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    68 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    68 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG1 AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    37 AND NAME HD1% AND SEGI    A) OR 
      (RESI    72 AND NAME HD1% AND SEGI    A) OR 
      (RESI    66 AND NAME HD1% AND SEGI    A)    )
      (RESI    68 AND NAME  HG2 AND SEGI    A) 2.100 2.100 3.900
ASSI ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HD1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG1% AND SEGI    A)    )
      (RESI    69 AND NAME  HG1 AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    )
      (RESI    69 AND NAME  HG1 AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    69 AND NAME   HA AND SEGI    A) OR 
      (RESI    67 AND NAME   HA AND SEGI    A)    )
      (RESI    69 AND NAME  HG2 AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    76 AND NAME HD1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG1% AND SEGI    A)    )
      (RESI    69 AND NAME  HG2 AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    69 AND NAME   HA AND SEGI    A) OR 
      (RESI    67 AND NAME   HA AND SEGI    A)    )
     ((RESI    69 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    )
      (RESI    70 AND NAME  HE2 AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    90 AND NAME   HA AND SEGI    A) OR 
      (RESI    72 AND NAME   HA AND SEGI    A)    )
     ((RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    72 AND NAME HD1% AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    44 AND NAME   HA AND SEGI    A) OR 
      (RESI    71 AND NAME   HA AND SEGI    A)    )
      (RESI    72 AND NAME HG2% AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    68 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    40 AND NAME   HG AND SEGI    A)    )
      (RESI    72 AND NAME HG2% AND SEGI    A) 2.200 2.200 3.800
ASSI ((RESI    41 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG1 AND SEGI    A)    )
      (RESI    42 AND NAME HG12 AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    76 AND NAME HD1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG1% AND SEGI    A)    )
      (RESI    77 AND NAME  HG2 AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    )
      (RESI    77 AND NAME  HG2 AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    49 AND NAME   HA AND SEGI    A) OR 
      (RESI    77 AND NAME   HA AND SEGI    A)    )
      (RESI    77 AND NAME  HD1 AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    32 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    43 AND NAME   HB AND SEGI    A) OR 
      (RESI     2 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    31 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HD1 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    48 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    31 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HD1 AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD2% AND SEGI    A)    )
      (RESI    77 AND NAME  HD1 AND SEGI    A) 2.900 1.000 1.000
ASSI ((RESI    49 AND NAME   HA AND SEGI    A) OR 
      (RESI    77 AND NAME   HA AND SEGI    A)    )
      (RESI    77 AND NAME  HD2 AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI    77 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    77 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD1 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    77 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    76 AND NAME HG11 AND SEGI    A)    )
      (RESI    77 AND NAME  HD2 AND SEGI    A) 2.600 0.900 0.900
ASSI ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD2% AND SEGI    A)    )
      (RESI    77 AND NAME  HD2 AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    52 AND NAME   HA AND SEGI    A) OR 
      (RESI    80 AND NAME   HA AND SEGI    A)    )
      (RESI    78 AND NAME HG1% AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    98 AND NAME   HA AND SEGI    A) OR 
      (RESI    79 AND NAME   HA AND SEGI    A) OR 
      (RESI    97 AND NAME  HA1 AND SEGI    A)    )
      (RESI    78 AND NAME HG1% AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    )
      (RESI    80 AND NAME   HB AND SEGI    A) 2.300 2.300 3.700
ASSI  (RESI    94 AND NAME   HA AND SEGI    A)
     ((RESI    99 AND NAME   HG AND SEGI    A) OR 
      (RESI    80 AND NAME HG11 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    79 AND NAME   HA AND SEGI    A) OR 
      (RESI    97 AND NAME  HA1 AND SEGI    A)    )
      (RESI    77 AND NAME  HG1 AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    53 AND NAME   HA AND SEGI    A) OR 
      (RESI    10 AND NAME   HA AND SEGI    A)    )
      (RESI    81 AND NAME  HG1 AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    56 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    84 AND NAME  HB2 AND SEGI    A)    )
      (RESI    83 AND NAME  HB% AND SEGI    A) 2.900 2.900 3.100
ASSI  (RESI    82 AND NAME HG2% AND SEGI    A)
     ((RESI    86 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    81 AND NAME  HB1 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    72 AND NAME   HB AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    42 AND NAME   HB AND SEGI    A)    )
      (RESI    43 AND NAME HG1% AND SEGI    A) 2.000 2.000 4.000
ASSI ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    91 AND NAME   HA AND SEGI    A)    )
     ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A)    )
      (RESI    92 AND NAME  HB1 AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A)    )
      (RESI    92 AND NAME  HG1 AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    70 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    70 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HE1 AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI    64 AND NAME   HA AND SEGI    A) OR 
      (RESI    92 AND NAME   HA AND SEGI    A)    )
      (RESI    96 AND NAME HD1% AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    67 AND NAME   HA AND SEGI    A) OR 
      (RESI    63 AND NAME   HA AND SEGI    A)    )
      (RESI    96 AND NAME HD1% AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    67 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB1 AND SEGI    A)    )
      (RESI    96 AND NAME HD1% AND SEGI    A) 2.200 2.200 3.800
ASSI ((RESI    67 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB1 AND SEGI    A)    )
      (RESI    96 AND NAME HD1% AND SEGI    A) 1.900 1.900 4.100
ASSI ((RESI    94 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    80 AND NAME   HB AND SEGI    A)    )
      (RESI    98 AND NAME  HB% AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    80 AND NAME   HA AND SEGI    A) OR 
      (RESI    52 AND NAME   HA AND SEGI    A)    )
      (RESI    98 AND NAME  HB% AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI    98 AND NAME   HA AND SEGI    A) OR 
      (RESI    79 AND NAME   HA AND SEGI    A)    )
      (RESI    99 AND NAME   HG AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    99 AND NAME   HG AND SEGI    A) OR 
      (RESI    77 AND NAME  HB1 AND SEGI    A)    )
      (RESI    99 AND NAME HD1% AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    36 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    40 AND NAME   HA AND SEGI    A)    )
      (RESI    37 AND NAME HD1% AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    65 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME  HB1 AND SEGI    A)    )
      (RESI    37 AND NAME HD1% AND SEGI    A) 2.300 2.300 3.700
ASSI  (RESI     5 AND NAME   HN AND SEGI    A)
     ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HN AND SEGI    A)
     ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    29 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HN AND SEGI    A)
     ((RESI    29 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    29 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HN AND SEGI    A)
     ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HN AND SEGI    A)
     ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI     6 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HN AND SEGI    A)
     ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    51 AND NAME HG1% AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
     ((RESI     7 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     7 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    42 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HN AND SEGI    A)
     ((RESI    58 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    A)
     ((RESI    15 AND NAME HG12 AND SEGI    A) OR 
      (RESI    17 AND NAME HG12 AND SEGI    A) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HN AND SEGI    A)
     ((RESI    15 AND NAME HG12 AND SEGI    A) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A) OR 
      (RESI    17 AND NAME HG12 AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HN AND SEGI    A)
     ((RESI    16 AND NAME   HA AND SEGI    A) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
     ((RESI    15 AND NAME   HB AND SEGI    A) OR 
      (RESI    21 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
     ((RESI    17 AND NAME   HA AND SEGI    A) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    16 AND NAME   HA AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
     ((RESI    17 AND NAME   HN AND SEGI    A) OR 
      (RESI    19 AND NAME   HN AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    19 AND NAME   HN AND SEGI    A)
     ((RESI    16 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HN AND SEGI    A)
     ((RESI    18 AND NAME HD1% AND SEGI    A) OR 
      (RESI    18 AND NAME HD2% AND SEGI    A) OR 
      (RESI    22 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HN AND SEGI    A)
     ((RESI    22 AND NAME   HN AND SEGI    A) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HN AND SEGI    A)
     ((RESI     8 AND NAME HG12 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HN AND SEGI    A)
     ((RESI    21 AND NAME   HN AND SEGI    A) OR 
      (RESI    22 AND NAME   HN AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
     ((RESI    26 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    A)
     ((RESI    28 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    A)
     ((RESI    25 AND NAME   HN AND SEGI    A) OR 
      (RESI    30 AND NAME   HN AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    29 AND NAME   HN AND SEGI    A)
     ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    29 AND NAME  HG2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    29 AND NAME   HN AND SEGI    A)
     ((RESI    28 AND NAME   HA AND SEGI    A) OR 
      (RESI    29 AND NAME   HA AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    30 AND NAME   HN AND SEGI    A)
     ((RESI    28 AND NAME   HN AND SEGI    A) OR 
      (RESI    20 AND NAME HD21 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    31 AND NAME   HN AND SEGI    A)
     ((RESI     7 AND NAME   HG AND SEGI    A) OR 
      (RESI    30 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     8 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    31 AND NAME   HN AND SEGI    A)
     ((RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    29 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    29 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    A)
     ((RESI    42 AND NAME HG2% AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    42 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HN AND SEGI    A)
     ((RESI    32 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HN AND SEGI    A)
     ((RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HN AND SEGI    A)
     ((RESI    11 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    11 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
     ((RESI    39 AND NAME  HB% AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
     ((RESI     9 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
     ((RESI    65 AND NAME HG12 AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A) OR 
      (RESI    40 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
     ((RESI    38 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    A)
     ((RESI    39 AND NAME  HB% AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    40 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    A)
     ((RESI    36 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    36 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    A)
     ((RESI    37 AND NAME HD2% AND SEGI    A) OR 
      (RESI    37 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HN AND SEGI    A)
     ((RESI    68 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    68 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    41 AND NAME   HN AND SEGI    A)
     ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    42 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    41 AND NAME   HN AND SEGI    A)
     ((RESI    42 AND NAME HG12 AND SEGI    A) OR 
      (RESI    42 AND NAME HG11 AND SEGI    A) OR 
      (RESI    44 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    A)
     ((RESI    42 AND NAME HG2% AND SEGI    A) OR 
      (RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    42 AND NAME HG12 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    A)
     ((RESI    72 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    A)
     ((RESI    42 AND NAME HG2% AND SEGI    A) OR 
      (RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    42 AND NAME HG12 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    42 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HN AND SEGI    A)
     ((RESI    48 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    42 AND NAME   HA AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HN AND SEGI    A)
     ((RESI    43 AND NAME HG1% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    42 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HN AND SEGI    A)
     ((RESI    46 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    47 AND NAME   HN AND SEGI    A)
     ((RESI    46 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    46 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    42 AND NAME   HB AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    47 AND NAME   HN AND SEGI    A)
     ((RESI    48 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    49 AND NAME   HN AND SEGI    A)
     ((RESI    76 AND NAME HG11 AND SEGI    A) OR 
      (RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    50 AND NAME   HN AND SEGI    A)
     ((RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    A) OR 
      (RESI    76 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    51 AND NAME   HN AND SEGI    A)
     ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    76 AND NAME HG12 AND SEGI    A) OR 
      (RESI    51 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    53 AND NAME   HN AND SEGI    A)
     ((RESI    79 AND NAME   HB AND SEGI    A) OR 
      (RESI    52 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    52 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    53 AND NAME   HN AND SEGI    A)
     ((RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    ) 6.000 4.500 0.000
ASSI  (RESI    53 AND NAME   HN AND SEGI    A)
     ((RESI    52 AND NAME   HA AND SEGI    A) OR 
      (RESI    80 AND NAME   HA AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    54 AND NAME   HN AND SEGI    A)
     ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    54 AND NAME   HN AND SEGI    A)
     ((RESI    56 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    52 AND NAME   HG AND SEGI    A) OR 
      (RESI    56 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    54 AND NAME   HN AND SEGI    A)
     ((RESI    81 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    80 AND NAME   HB AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    55 AND NAME   HN AND SEGI    A)
     ((RESI    56 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    80 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    55 AND NAME   HN AND SEGI    A)
     ((RESI    55 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    55 AND NAME   HN AND SEGI    A)
     ((RESI    81 AND NAME   HN AND SEGI    A) OR 
      (RESI    56 AND NAME   HN AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    55 AND NAME   HN AND SEGI    A)
     ((RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    56 AND NAME   HN AND SEGI    A)
     ((RESI    54 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    57 AND NAME   HN AND SEGI    A)
     ((RESI    12 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    62 AND NAME   HN AND SEGI    A)
     ((RESI    53 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    63 AND NAME   HB AND SEGI    A) OR 
      (RESI    65 AND NAME   HB AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    64 AND NAME   HN AND SEGI    A)
     ((RESI    63 AND NAME HG12 AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG11 AND SEGI    A) OR 
      (RESI    63 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    64 AND NAME   HN AND SEGI    A)
     ((RESI    63 AND NAME   HN AND SEGI    A) OR 
      (RESI    65 AND NAME   HN AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    64 AND NAME   HN AND SEGI    A)
     ((RESI    65 AND NAME HG11 AND SEGI    A) OR 
      (RESI    67 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    66 AND NAME   HG AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    64 AND NAME   HN AND SEGI    A)
     ((RESI    63 AND NAME HG12 AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG11 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    65 AND NAME   HN AND SEGI    A)
     ((RESI    67 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    66 AND NAME   HG AND SEGI    A) OR 
      (RESI    67 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    63 AND NAME HG12 AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    66 AND NAME   HN AND SEGI    A)
     ((RESI    66 AND NAME HD1% AND SEGI    A) OR 
      (RESI    66 AND NAME HD2% AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    66 AND NAME   HN AND SEGI    A)
     ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    67 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    65 AND NAME HG11 AND SEGI    A) OR 
      (RESI    53 AND NAME   HG AND SEGI    A) OR 
      (RESI    65 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    66 AND NAME   HN AND SEGI    A)
     ((RESI    69 AND NAME   HN AND SEGI    A) OR 
      (RESI    62 AND NAME   HN AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    67 AND NAME   HN AND SEGI    A)
     ((RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    67 AND NAME   HN AND SEGI    A)
     ((RESI    68 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    68 AND NAME   HN AND SEGI    A)
     ((RESI    68 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    69 AND NAME   HN AND SEGI    A)
     ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    72 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    70 AND NAME   HN AND SEGI    A)
     ((RESI    66 AND NAME   HG AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    70 AND NAME   HN AND SEGI    A)
     ((RESI    66 AND NAME HD2% AND SEGI    A) OR 
      (RESI    72 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    76 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    70 AND NAME   HN AND SEGI    A)
     ((RESI    68 AND NAME   HN AND SEGI    A) OR 
      (RESI    67 AND NAME   HN AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    70 AND NAME   HN AND SEGI    A)
     ((RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    72 AND NAME HG11 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    70 AND NAME   HN AND SEGI    A)
     ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    71 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    71 AND NAME   HN AND SEGI    A)
     ((RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    70 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    72 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    72 AND NAME   HN AND SEGI    A)
     ((RESI    72 AND NAME   HB AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    73 AND NAME   HN AND SEGI    A)
     ((RESI    72 AND NAME   HB AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    76 AND NAME   HN AND SEGI    A)
     ((RESI    74 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    74 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    78 AND NAME   HN AND SEGI    A)
     ((RESI    77 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    78 AND NAME   HB AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HN AND SEGI    A)
     ((RESI    81 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    81 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   102 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    81 AND NAME   HN AND SEGI    A)
     ((RESI    55 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    81 AND NAME   HN AND SEGI    A)
     ((RESI     9 AND NAME   HB AND SEGI    A) OR 
      (RESI   102 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   102 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    82 AND NAME   HN AND SEGI    A)
     ((RESI    82 AND NAME   HA AND SEGI    A) OR 
      (RESI   103 AND NAME   HA AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    82 AND NAME   HN AND SEGI    A)
     ((RESI    56 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    90 AND NAME HG2% AND SEGI    A) OR 
      (RESI    90 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    82 AND NAME   HN AND SEGI    A)
     ((RESI    81 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    81 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   102 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    82 AND NAME   HN AND SEGI    A)
     ((RESI    83 AND NAME   HN AND SEGI    A) OR 
      (RESI    84 AND NAME   HN AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    83 AND NAME   HN AND SEGI    A)
     ((RESI    84 AND NAME   HN AND SEGI    A) OR 
      (RESI    82 AND NAME   HN AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    87 AND NAME   HN AND SEGI    A)
     ((RESI    88 AND NAME   HN AND SEGI    A) OR 
      (RESI    91 AND NAME   HN AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    91 AND NAME   HN AND SEGI    A)
     ((RESI    90 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI    87 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    91 AND NAME   HN AND SEGI    A)
     ((RESI    94 AND NAME   HN AND SEGI    A) OR 
      (RESI    95 AND NAME   HN AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    92 AND NAME   HN AND SEGI    A)
     ((RESI    90 AND NAME HD1% AND SEGI    A) OR 
      (RESI    80 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    93 AND NAME   HN AND SEGI    A)
     ((RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    90 AND NAME HD1% AND SEGI    A) OR 
      (RESI    66 AND NAME HD1% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    93 AND NAME   HN AND SEGI    A)
     ((RESI    94 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    90 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    94 AND NAME   HN AND SEGI    A)
     ((RESI    95 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    91 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    95 AND NAME   HN AND SEGI    A)
     ((RESI    93 AND NAME   HA AND SEGI    A) OR 
      (RESI    96 AND NAME   HA AND SEGI    A) OR 
      (RESI    97 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    96 AND NAME   HN AND SEGI    A)
     ((RESI    97 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    97 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    93 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    97 AND NAME   HN AND SEGI    A)
     ((RESI    95 AND NAME   HN AND SEGI    A) OR 
      (RESI    94 AND NAME   HN AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    98 AND NAME   HN AND SEGI    A)
     ((RESI    98 AND NAME   HA AND SEGI    A) OR 
      (RESI    97 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    97 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    99 AND NAME   HN AND SEGI    A)
     ((RESI    79 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A) OR 
      (RESI    50 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   100 AND NAME   HN AND SEGI    A)
     ((RESI    99 AND NAME HD2% AND SEGI    A) OR 
      (RESI    99 AND NAME HD1% AND SEGI    A) OR 
      (RESI    79 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   100 AND NAME   HN AND SEGI    A)
     ((RESI   100 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    99 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   104 AND NAME   HN AND SEGI    A)
     ((RESI    84 AND NAME   HN AND SEGI    A) OR 
      (RESI    82 AND NAME   HN AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   107 AND NAME   HN AND SEGI    A)
     ((RESI   105 AND NAME   HA AND SEGI    A) OR 
      (RESI   109 AND NAME   HA AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   107 AND NAME   HN AND SEGI    A)
     ((RESI   106 AND NAME   HN AND SEGI    A) OR 
      (RESI   111 AND NAME   HN AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HN AND SEGI    A)
     ((RESI   109 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   107 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HN AND SEGI    A)
     ((RESI   113 AND NAME   HN AND SEGI    A) OR 
      (RESI   109 AND NAME   HN AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HN AND SEGI    A)
     ((RESI   112 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   114 AND NAME  HB% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HN AND SEGI    A)
     ((RESI   113 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HN AND SEGI    A)
     ((RESI    22 AND NAME HG1% AND SEGI    A) OR 
      (RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI   108 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HN AND SEGI    A)
     ((RESI   111 AND NAME HG2% AND SEGI    A) OR 
      (RESI   111 AND NAME HG11 AND SEGI    A) OR 
      (RESI    22 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HN AND SEGI    A)
     ((RESI   113 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   113 AND NAME   HN AND SEGI    A)
     ((RESI   111 AND NAME HG2% AND SEGI    A) OR 
      (RESI   111 AND NAME HG11 AND SEGI    A) OR 
      (RESI    22 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   117 AND NAME   HN AND SEGI    A)
     ((RESI   118 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   117 AND NAME   HN AND SEGI    A)
     ((RESI   116 AND NAME   HN AND SEGI    A) OR 
      (RESI   118 AND NAME   HN AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   117 AND NAME   HN AND SEGI    A)
     ((RESI   115 AND NAME   HA AND SEGI    A) OR 
      (RESI   120 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   119 AND NAME   HN AND SEGI    A)
     ((RESI   116 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   122 AND NAME   HN AND SEGI    A)
     ((RESI   121 AND NAME   HA AND SEGI    A) OR 
      (RESI   123 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME HD22 AND SEGI    A)
      (RESI    20 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
      (RESI    20 AND NAME   HN AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI    20 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    20 AND NAME  HB2 AND SEGI    A)
      (RESI    20 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    20 AND NAME  HB1 AND SEGI    A)
      (RESI    20 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
      (RESI    20 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI     3 AND NAME   HN AND SEGI    A)
      (RESI     5 AND NAME   HN AND SEGI    A)      3.300 3.300 2.700
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
      (RESI     5 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    48 AND NAME   HA AND SEGI    A)
      (RESI     5 AND NAME   HN AND SEGI    A)      3.400 1.500 1.500
ASSI  (RESI    49 AND NAME  HB2 AND SEGI    A)
      (RESI     5 AND NAME   HN AND SEGI    A)      3.200 1.200 1.200
ASSI  (RESI     5 AND NAME  HB1 AND SEGI    A)
      (RESI     5 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI     5 AND NAME  HG2 AND SEGI    A)
      (RESI     5 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    48 AND NAME  HB2 AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI     5 AND NAME  HG2 AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    50 AND NAME   HN AND SEGI    A)
      (RESI     7 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME   HN AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI    48 AND NAME  HB1 AND SEGI    A)
      (RESI     7 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    50 AND NAME  HB1 AND SEGI    A)
      (RESI     7 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI     6 AND NAME HG11 AND SEGI    A)
      (RESI     7 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    32 AND NAME   HA AND SEGI    A)
      (RESI     8 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    A)
      (RESI     8 AND NAME   HN AND SEGI    A)      3.400 1.400 1.400
ASSI  (RESI     8 AND NAME   HB AND SEGI    A)
      (RESI     8 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI     8 AND NAME HG11 AND SEGI    A)
      (RESI     8 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI     7 AND NAME  HB1 AND SEGI    A)
      (RESI     8 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI     7 AND NAME HD2% AND SEGI    A)
      (RESI     8 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI     8 AND NAME   HN AND SEGI    A)      3.400 1.400 1.400
ASSI  (RESI    54 AND NAME   HN AND SEGI    A)
      (RESI     9 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
      (RESI     9 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    53 AND NAME   HA AND SEGI    A)
      (RESI     9 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    52 AND NAME  HB1 AND SEGI    A)
      (RESI     9 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI     9 AND NAME   HB AND SEGI    A)
      (RESI     9 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI     9 AND NAME   HA AND SEGI    A)
      (RESI     9 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    33 AND NAME   HN AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI     9 AND NAME   HA AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    10 AND NAME   HA AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    34 AND NAME   HA AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    16 AND NAME  HD1 AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    54 AND NAME  HB2 AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI ((RESI    10 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB1 AND SEGI    A)    )
      (RESI    10 AND NAME   HN AND SEGI    A) 2.600 0.800 0.800
ASSI  (RESI    16 AND NAME  HB1 AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI     8 AND NAME HG2% AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI     9 AND NAME HG1% AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
      (RESI    11 AND NAME   HN AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI    54 AND NAME  HB1 AND SEGI    A)
      (RESI    11 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    11 AND NAME  HB2 AND SEGI    A)
      (RESI    11 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    11 AND NAME  HB1 AND SEGI    A)
      (RESI    11 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    58 AND NAME  HB2 AND SEGI    A)
      (RESI    11 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    34 AND NAME  HB% AND SEGI    A)
      (RESI    11 AND NAME   HN AND SEGI    A)      3.600 3.600 2.400
ASSI  (RESI     9 AND NAME HG1% AND SEGI    A)
      (RESI    11 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    11 AND NAME   HA AND SEGI    A)
      (RESI    12 AND NAME   HN AND SEGI    A)      3.800 1.800 1.800
ASSI  (RESI    12 AND NAME   HA AND SEGI    A)
      (RESI    12 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    11 AND NAME  HB2 AND SEGI    A)
      (RESI    12 AND NAME   HN AND SEGI    A)      3.700 1.700 1.700
ASSI  (RESI    11 AND NAME  HB1 AND SEGI    A)
      (RESI    12 AND NAME   HN AND SEGI    A)      3.600 1.700 1.700
ASSI  (RESI    58 AND NAME  HG2 AND SEGI    A)
      (RESI    12 AND NAME   HN AND SEGI    A)      3.200 1.200 1.200
ASSI  (RESI    13 AND NAME   HA AND SEGI    A)
      (RESI    13 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    14 AND NAME  HA1 AND SEGI    A)
      (RESI    13 AND NAME   HN AND SEGI    A)      4.000 2.000 2.000
ASSI  (RESI    13 AND NAME  HB1 AND SEGI    A)
      (RESI    13 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    12 AND NAME  HG1 AND SEGI    A)
      (RESI    13 AND NAME   HN AND SEGI    A)      4.100 2.100 1.900
ASSI  (RESI    12 AND NAME  HB1 AND SEGI    A)
      (RESI    13 AND NAME   HN AND SEGI    A)      4.000 2.000 2.000
ASSI  (RESI    58 AND NAME  HG2 AND SEGI    A)
      (RESI    13 AND NAME   HN AND SEGI    A)      3.700 3.700 2.300
ASSI  (RESI    15 AND NAME   HN AND SEGI    A)
      (RESI    14 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    14 AND NAME  HA2 AND SEGI    A)
      (RESI    14 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    12 AND NAME   HA AND SEGI    A)
      (RESI    14 AND NAME   HN AND SEGI    A)      3.400 1.500 1.500
ASSI  (RESI    14 AND NAME  HA1 AND SEGI    A)
      (RESI    14 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    13 AND NAME  HB1 AND SEGI    A)
      (RESI    14 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    12 AND NAME  HB1 AND SEGI    A)
      (RESI    14 AND NAME   HN AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
      (RESI    15 AND NAME   HN AND SEGI    A)      3.200 1.200 1.200
ASSI  (RESI    14 AND NAME  HA2 AND SEGI    A)
      (RESI    15 AND NAME   HN AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI    14 AND NAME  HA1 AND SEGI    A)
      (RESI    15 AND NAME   HN AND SEGI    A)      3.400 1.500 1.500
ASSI  (RESI    15 AND NAME   HB AND SEGI    A)
      (RESI    15 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    15 AND NAME HG11 AND SEGI    A)
      (RESI    15 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    15 AND NAME HG2% AND SEGI    A)
      (RESI    15 AND NAME   HN AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI    14 AND NAME   HN AND SEGI    A)
      (RESI    16 AND NAME   HN AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI    15 AND NAME   HN AND SEGI    A)
      (RESI    16 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    16 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI ((RESI    10 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB1 AND SEGI    A)    )
      (RESI    16 AND NAME   HN AND SEGI    A) 3.000 1.200 1.200
ASSI  (RESI    15 AND NAME   HB AND SEGI    A)
      (RESI    16 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    16 AND NAME  HB2 AND SEGI    A)
      (RESI    16 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    18 AND NAME  HB1 AND SEGI    A)
      (RESI    16 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    15 AND NAME HG11 AND SEGI    A)
      (RESI    16 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    15 AND NAME HD1% AND SEGI    A)
      (RESI    16 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    15 AND NAME   HN AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    14 AND NAME  HA1 AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    20 AND NAME  HB2 AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      3.500 1.600 1.600
ASSI  (RESI    16 AND NAME  HB2 AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    17 AND NAME HG11 AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    17 AND NAME HG2% AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
      (RESI    18 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
      (RESI    18 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    14 AND NAME  HA1 AND SEGI    A)
      (RESI    18 AND NAME   HN AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI    18 AND NAME  HB2 AND SEGI    A)
      (RESI    18 AND NAME   HN AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    17 AND NAME   HB AND SEGI    A)
      (RESI    18 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    17 AND NAME HG11 AND SEGI    A)
      (RESI    18 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
      (RESI    19 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
      (RESI    19 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
      (RESI    19 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
      (RESI    19 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    20 AND NAME  HB2 AND SEGI    A)
      (RESI    19 AND NAME   HN AND SEGI    A)      3.300 3.300 2.700
ASSI  (RESI    20 AND NAME  HB1 AND SEGI    A)
      (RESI    19 AND NAME   HN AND SEGI    A)      3.400 3.400 2.600
ASSI  (RESI    19 AND NAME  HB1 AND SEGI    A)
      (RESI    19 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    19 AND NAME HD2% AND SEGI    A)
      (RESI    19 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    20 AND NAME HD21 AND SEGI    A)
      (RESI    21 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    32 AND NAME HE21 AND SEGI    A)
      (RESI    21 AND NAME   HN AND SEGI    A)      3.600 1.600 1.600
ASSI  (RESI    21 AND NAME   HA AND SEGI    A)
      (RESI    21 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    22 AND NAME   HA AND SEGI    A)
      (RESI    22 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    20 AND NAME  HB2 AND SEGI    A)
      (RESI    21 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    20 AND NAME  HB1 AND SEGI    A)
      (RESI    21 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    21 AND NAME  HB1 AND SEGI    A)
      (RESI    21 AND NAME   HN AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI    22 AND NAME   HB AND SEGI    A)
      (RESI    22 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    22 AND NAME HG2% AND SEGI    A)
      (RESI    22 AND NAME   HN AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    22 AND NAME HG1% AND SEGI    A)
      (RESI    22 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    24 AND NAME   HA AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      3.400 1.500 1.500
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    22 AND NAME   HA AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    23 AND NAME  HB2 AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    23 AND NAME  HB1 AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    26 AND NAME  HG2 AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      3.400 3.400 2.600
ASSI  (RESI    22 AND NAME   HB AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    22 AND NAME HG2% AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    19 AND NAME HD2% AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      3.400 3.400 2.600
ASSI  (RESI    22 AND NAME HG1% AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    26 AND NAME   HN AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    22 AND NAME   HA AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      3.300 3.300 2.700
ASSI  (RESI    24 AND NAME  HB1 AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    24 AND NAME  HB2 AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI    25 AND NAME   HA AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    22 AND NAME   HA AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    24 AND NAME  HB1 AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    24 AND NAME  HB2 AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    25 AND NAME  HB1 AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      2.300 0.600 0.600
ASSI ((RESI    25 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HD1 AND SEGI    A)    )
      (RESI    25 AND NAME   HN AND SEGI    A) 2.900 1.000 1.000
ASSI  (RESI    25 AND NAME  HG2 AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    24 AND NAME   HA AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      2.800 0.900 0.900
ASSI  (RESI    26 AND NAME   HA AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    25 AND NAME   HA AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    27 AND NAME  HA1 AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    24 AND NAME  HB1 AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      3.300 3.300 2.700
ASSI  (RESI    26 AND NAME  HG2 AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    26 AND NAME  HG1 AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    25 AND NAME  HB1 AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    25 AND NAME  HD1 AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    22 AND NAME HG1% AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      3.600 3.600 2.400
ASSI  (RESI    24 AND NAME   HA AND SEGI    A)
      (RESI    27 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    27 AND NAME  HA1 AND SEGI    A)
      (RESI    27 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    24 AND NAME  HB1 AND SEGI    A)
      (RESI    27 AND NAME   HN AND SEGI    A)      3.500 3.500 2.500
ASSI  (RESI    28 AND NAME  HB2 AND SEGI    A)
      (RESI    27 AND NAME   HN AND SEGI    A)      3.400 1.500 1.500
ASSI  (RESI    26 AND NAME  HG2 AND SEGI    A)
      (RESI    27 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI     4 AND NAME  HG1 AND SEGI    A)
      (RESI    27 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    26 AND NAME  HG1 AND SEGI    A)
      (RESI    27 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    25 AND NAME  HB1 AND SEGI    A)
      (RESI    27 AND NAME   HN AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI    24 AND NAME   HA AND SEGI    A)
      (RESI    28 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    28 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    28 AND NAME   HA AND SEGI    A)
      (RESI    28 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    27 AND NAME  HA1 AND SEGI    A)
      (RESI    28 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    23 AND NAME  HB2 AND SEGI    A)
      (RESI    28 AND NAME   HN AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    28 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    28 AND NAME   HN AND SEGI    A)
      (RESI    29 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    28 AND NAME  HB2 AND SEGI    A)
      (RESI    29 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    28 AND NAME  HB1 AND SEGI    A)
      (RESI    29 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    29 AND NAME  HB1 AND SEGI    A)
      (RESI    29 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI     5 AND NAME  HG2 AND SEGI    A)
      (RESI    29 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    29 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
      (RESI    29 AND NAME   HN AND SEGI    A)      3.800 3.800 2.200
ASSI  (RESI    30 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    24 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME   HN AND SEGI    A)      3.600 1.600 1.600
ASSI  (RESI    29 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME   HN AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    30 AND NAME   HB AND SEGI    A)
      (RESI    30 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    28 AND NAME  HB1 AND SEGI    A)
      (RESI    30 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    29 AND NAME  HB1 AND SEGI    A)
      (RESI    30 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    30 AND NAME   HN AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    31 AND NAME  HE% AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    30 AND NAME   HA AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI    31 AND NAME   HA AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    30 AND NAME   HB AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    31 AND NAME  HB1 AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI     7 AND NAME   HG AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      3.600 1.600 1.600
ASSI  (RESI    30 AND NAME   HA AND SEGI    A)
      (RESI    32 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
      (RESI    32 AND NAME   HN AND SEGI    A)      3.400 1.500 1.500
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    A)
      (RESI    32 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI ((RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HG2 AND SEGI    A)    )
      (RESI    32 AND NAME   HN AND SEGI    A) 2.300 0.700 0.700
ASSI  (RESI    42 AND NAME HD1% AND SEGI    A)
      (RESI    32 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    32 AND NAME   HN AND SEGI    A)      3.300 3.300 2.700
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      3.600 1.600 1.600
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      3.500 1.600 1.600
ASSI  (RESI     9 AND NAME   HA AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    33 AND NAME   HA AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI     8 AND NAME   HB AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    33 AND NAME  HB% AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI     7 AND NAME HD2% AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    16 AND NAME  HD1 AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    A)      3.400 1.400 1.400
ASSI  (RESI    38 AND NAME  HG2 AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    A)      3.400 1.500 1.500
ASSI  (RESI    38 AND NAME  HB1 AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    34 AND NAME  HB% AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    42 AND NAME HD1% AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    A)      3.300 3.300 2.700
ASSI  (RESI    34 AND NAME   HN AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI     9 AND NAME   HA AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    38 AND NAME   HA AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    35 AND NAME  HB2 AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    38 AND NAME  HG1 AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    38 AND NAME  HG2 AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    37 AND NAME  HB2 AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      3.400 3.400 2.600
ASSI  (RESI     9 AND NAME HG1% AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    36 AND NAME   HN AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI    36 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    36 AND NAME  HA2 AND SEGI    A)
      (RESI    36 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    36 AND NAME  HA1 AND SEGI    A)
      (RESI    36 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    37 AND NAME  HB2 AND SEGI    A)
      (RESI    36 AND NAME   HN AND SEGI    A)      3.400 1.400 1.400
ASSI  (RESI    58 AND NAME  HB2 AND SEGI    A)
      (RESI    36 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
      (RESI    37 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    39 AND NAME   HN AND SEGI    A)
      (RESI    37 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    35 AND NAME HD21 AND SEGI    A)
      (RESI    37 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI    37 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    59 AND NAME  HA1 AND SEGI    A)
      (RESI    37 AND NAME   HN AND SEGI    A)      3.400 3.400 2.600
ASSI  (RESI    37 AND NAME   HA AND SEGI    A)
      (RESI    37 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    36 AND NAME  HA2 AND SEGI    A)
      (RESI    37 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    36 AND NAME  HA1 AND SEGI    A)
      (RESI    37 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    35 AND NAME  HB2 AND SEGI    A)
      (RESI    37 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    38 AND NAME  HB1 AND SEGI    A)
      (RESI    37 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    35 AND NAME HD21 AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    35 AND NAME  HB2 AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI ((RESI    88 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB2 AND SEGI    A)    )
      (RESI    88 AND NAME   HN AND SEGI    A) 2.300 2.300 3.700
ASSI  (RESI    38 AND NAME  HG2 AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    38 AND NAME  HB1 AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI    37 AND NAME  HB2 AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI ((RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI    87 AND NAME HD1% AND SEGI    A)    )
      (RESI    88 AND NAME   HN AND SEGI    A) 2.700 0.900 0.900
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
      (RESI    39 AND NAME   HN AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI    41 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    41 AND NAME  HB1 AND SEGI    A)
      (RESI    42 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    42 AND NAME   HB AND SEGI    A)
      (RESI    42 AND NAME   HN AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    42 AND NAME HG11 AND SEGI    A)
      (RESI    42 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    42 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    40 AND NAME   HG AND SEGI    A)
      (RESI    40 AND NAME   HN AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    41 AND NAME   HA AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    38 AND NAME   HA AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    40 AND NAME   HA AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    41 AND NAME  HB1 AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    40 AND NAME  HB2 AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
      (RESI    43 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    41 AND NAME  HB1 AND SEGI    A)
      (RESI    43 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
      (RESI    43 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    42 AND NAME   HB AND SEGI    A)
      (RESI    43 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    43 AND NAME   HN AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    46 AND NAME   HN AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    45 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    44 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    41 AND NAME  HB1 AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      3.400 3.400 2.600
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    44 AND NAME HG2% AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    46 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    44 AND NAME   HB AND SEGI    A)
      (RESI    45 AND NAME   HN AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    45 AND NAME   HA AND SEGI    A)
      (RESI    45 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    44 AND NAME   HA AND SEGI    A)
      (RESI    45 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
      (RESI    45 AND NAME   HN AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI    41 AND NAME  HB1 AND SEGI    A)
      (RESI    45 AND NAME   HN AND SEGI    A)      3.600 3.600 2.400
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
      (RESI    45 AND NAME   HN AND SEGI    A)      3.400 1.400 1.400
ASSI  (RESI    45 AND NAME  HG1 AND SEGI    A)
      (RESI    45 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    45 AND NAME  HG2 AND SEGI    A)
      (RESI    45 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    45 AND NAME   HN AND SEGI    A)      3.600 3.600 2.400
ASSI  (RESI    46 AND NAME   HA AND SEGI    A)
      (RESI    46 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    45 AND NAME   HA AND SEGI    A)
      (RESI    46 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    48 AND NAME  HD2 AND SEGI    A)
      (RESI    46 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    46 AND NAME  HG2 AND SEGI    A)
      (RESI    46 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI     7 AND NAME   HG AND SEGI    A)
      (RESI    46 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    46 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    46 AND NAME   HA AND SEGI    A)
      (RESI    47 AND NAME   HN AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    45 AND NAME   HA AND SEGI    A)
      (RESI    47 AND NAME   HN AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    48 AND NAME  HD1 AND SEGI    A)
      (RESI    47 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
      (RESI    47 AND NAME   HN AND SEGI    A)      3.300 3.300 2.700
ASSI  (RESI     7 AND NAME   HG AND SEGI    A)
      (RESI    47 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    43 AND NAME HG1% AND SEGI    A)
      (RESI    47 AND NAME   HN AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    47 AND NAME   HN AND SEGI    A)      3.300 3.300 2.700
ASSI  (RESI     5 AND NAME   HN AND SEGI    A)
      (RESI    49 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    75 AND NAME HD21 AND SEGI    A)
      (RESI    49 AND NAME   HN AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
      (RESI    49 AND NAME   HN AND SEGI    A)      3.400 1.400 1.400
ASSI  (RESI    50 AND NAME   HA AND SEGI    A)
      (RESI    49 AND NAME   HN AND SEGI    A)      3.600 1.600 1.600
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
      (RESI    49 AND NAME   HN AND SEGI    A)      3.400 1.400 1.400
ASSI  (RESI    49 AND NAME   HA AND SEGI    A)
      (RESI    49 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    48 AND NAME   HA AND SEGI    A)
      (RESI    49 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI     5 AND NAME  HE1 AND SEGI    A)
      (RESI    49 AND NAME   HN AND SEGI    A)      3.600 1.600 1.600
ASSI  (RESI    49 AND NAME  HB2 AND SEGI    A)
      (RESI    49 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    48 AND NAME  HB2 AND SEGI    A)
      (RESI    49 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    50 AND NAME  HB1 AND SEGI    A)
      (RESI    49 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI     5 AND NAME   HN AND SEGI    A)
      (RESI    50 AND NAME   HN AND SEGI    A)      3.600 1.600 1.600
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
      (RESI    50 AND NAME   HN AND SEGI    A)      3.600 3.600 2.400
ASSI  (RESI    50 AND NAME   HA AND SEGI    A)
      (RESI    50 AND NAME   HN AND SEGI    A)      2.800 0.900 0.900
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
      (RESI    50 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    49 AND NAME   HA AND SEGI    A)
      (RESI    50 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    48 AND NAME   HA AND SEGI    A)
      (RESI    50 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    49 AND NAME  HB2 AND SEGI    A)
      (RESI    50 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    48 AND NAME  HB1 AND SEGI    A)
      (RESI    50 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI     5 AND NAME  HB1 AND SEGI    A)
      (RESI    50 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    48 AND NAME  HB2 AND SEGI    A)
      (RESI    50 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    50 AND NAME  HB1 AND SEGI    A)
      (RESI    50 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI     6 AND NAME HG11 AND SEGI    A)
      (RESI    50 AND NAME   HN AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI    50 AND NAME HD1% AND SEGI    A)
      (RESI    50 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI    50 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    50 AND NAME   HN AND SEGI    A)
      (RESI    51 AND NAME   HN AND SEGI    A)      3.400 1.500 1.500
ASSI  (RESI    77 AND NAME   HA AND SEGI    A)
      (RESI    51 AND NAME   HN AND SEGI    A)      3.600 1.600 1.600
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI    52 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI     9 AND NAME   HB AND SEGI    A)
      (RESI    52 AND NAME   HN AND SEGI    A)      3.600 3.600 2.400
ASSI  (RESI    52 AND NAME  HB1 AND SEGI    A)
      (RESI    52 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI    52 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    53 AND NAME   HA AND SEGI    A)
      (RESI    53 AND NAME   HN AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI     9 AND NAME   HB AND SEGI    A)
      (RESI    53 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    81 AND NAME  HG2 AND SEGI    A)
      (RESI    53 AND NAME   HN AND SEGI    A)      3.400 1.500 1.500
ASSI  (RESI    54 AND NAME   HA AND SEGI    A)
      (RESI    54 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    54 AND NAME  HB1 AND SEGI    A)
      (RESI    54 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    54 AND NAME  HB2 AND SEGI    A)
      (RESI    54 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI     9 AND NAME HG1% AND SEGI    A)
      (RESI    54 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI    54 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    80 AND NAME   HA AND SEGI    A)
      (RESI    55 AND NAME   HN AND SEGI    A)      3.400 1.500 1.500
ASSI  (RESI    55 AND NAME   HA AND SEGI    A)
      (RESI    55 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    82 AND NAME HG2% AND SEGI    A)
      (RESI    55 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    62 AND NAME  HA2 AND SEGI    A)
      (RESI    55 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    54 AND NAME  HB1 AND SEGI    A)
      (RESI    55 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    81 AND NAME  HB1 AND SEGI    A)
      (RESI    55 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    56 AND NAME  HG1 AND SEGI    A)
      (RESI    55 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    54 AND NAME   HA AND SEGI    A)
      (RESI    56 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    56 AND NAME   HA AND SEGI    A)
      (RESI    56 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    54 AND NAME  HB1 AND SEGI    A)
      (RESI    56 AND NAME   HN AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI    56 AND NAME  HB2 AND SEGI    A)
      (RESI    56 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    81 AND NAME  HB1 AND SEGI    A)
      (RESI    56 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    56 AND NAME  HG2 AND SEGI    A)
      (RESI    56 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    56 AND NAME   HN AND SEGI    A)
      (RESI    57 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    54 AND NAME   HA AND SEGI    A)
      (RESI    57 AND NAME   HN AND SEGI    A)      3.400 3.400 2.600
ASSI  (RESI    56 AND NAME   HA AND SEGI    A)
      (RESI    57 AND NAME   HN AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    58 AND NAME  HD2 AND SEGI    A)
      (RESI    57 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    54 AND NAME  HB1 AND SEGI    A)
      (RESI    57 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    58 AND NAME  HB2 AND SEGI    A)
      (RESI    57 AND NAME   HN AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    56 AND NAME  HD1 AND SEGI    A)
      (RESI    57 AND NAME   HN AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    56 AND NAME  HG2 AND SEGI    A)
      (RESI    57 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    58 AND NAME   HA AND SEGI    A)
      (RESI    59 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    59 AND NAME  HA2 AND SEGI    A)
      (RESI    59 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    58 AND NAME  HB1 AND SEGI    A)
      (RESI    59 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    61 AND NAME   HN AND SEGI    A)
      (RESI    60 AND NAME   HN AND SEGI    A)      3.400 1.400 1.400
ASSI  (RESI    59 AND NAME   HN AND SEGI    A)
      (RESI    60 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    59 AND NAME  HA1 AND SEGI    A)
      (RESI    60 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    59 AND NAME  HA2 AND SEGI    A)
      (RESI    60 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    58 AND NAME  HG1 AND SEGI    A)
      (RESI    60 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    58 AND NAME  HB2 AND SEGI    A)
      (RESI    60 AND NAME   HN AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    65 AND NAME HD1% AND SEGI    A)
      (RESI    60 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    61 AND NAME  HB2 AND SEGI    A)
      (RESI    61 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    61 AND NAME  HB1 AND SEGI    A)
      (RESI    61 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    55 AND NAME  HG1 AND SEGI    A)
      (RESI    61 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    64 AND NAME   HN AND SEGI    A)
      (RESI    62 AND NAME   HN AND SEGI    A)      3.400 1.400 1.400
ASSI  (RESI    62 AND NAME  HA2 AND SEGI    A)
      (RESI    62 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    62 AND NAME  HA1 AND SEGI    A)
      (RESI    62 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    61 AND NAME  HB2 AND SEGI    A)
      (RESI    62 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    55 AND NAME  HG2 AND SEGI    A)
      (RESI    62 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    80 AND NAME   HB AND SEGI    A)
      (RESI    62 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    63 AND NAME HG12 AND SEGI    A)
      (RESI    62 AND NAME   HN AND SEGI    A)      3.400 1.400 1.400
ASSI  (RESI    80 AND NAME HG2% AND SEGI    A)
      (RESI    62 AND NAME   HN AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI    62 AND NAME   HN AND SEGI    A)
      (RESI    63 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    61 AND NAME   HA AND SEGI    A)
      (RESI    63 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    62 AND NAME  HA2 AND SEGI    A)
      (RESI    63 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    63 AND NAME   HA AND SEGI    A)
      (RESI    63 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    61 AND NAME  HB2 AND SEGI    A)
      (RESI    63 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    61 AND NAME  HB1 AND SEGI    A)
      (RESI    63 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    63 AND NAME   HB AND SEGI    A)
      (RESI    63 AND NAME   HN AND SEGI    A)      2.000 2.000 4.000
ASSI  (RESI    63 AND NAME HG11 AND SEGI    A)
      (RESI    63 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    61 AND NAME   HA AND SEGI    A)
      (RESI    64 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    64 AND NAME   HA AND SEGI    A)
      (RESI    64 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    63 AND NAME   HA AND SEGI    A)
      (RESI    64 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    61 AND NAME  HB2 AND SEGI    A)
      (RESI    64 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    61 AND NAME  HB1 AND SEGI    A)
      (RESI    64 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    63 AND NAME   HB AND SEGI    A)
      (RESI    64 AND NAME   HN AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    63 AND NAME HG12 AND SEGI    A)
      (RESI    64 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    62 AND NAME  HA2 AND SEGI    A)
      (RESI    65 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    64 AND NAME   HA AND SEGI    A)
      (RESI    65 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    61 AND NAME  HB2 AND SEGI    A)
      (RESI    65 AND NAME   HN AND SEGI    A)      3.600 1.600 1.600
ASSI  (RESI    61 AND NAME  HB1 AND SEGI    A)
      (RESI    65 AND NAME   HN AND SEGI    A)      3.400 1.400 1.400
ASSI  (RESI    65 AND NAME   HB AND SEGI    A)
      (RESI    65 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    66 AND NAME   HA AND SEGI    A)
      (RESI    66 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    65 AND NAME   HB AND SEGI    A)
      (RESI    66 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    90 AND NAME HG11 AND SEGI    A)
      (RESI    87 AND NAME   HN AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    68 AND NAME   HA AND SEGI    A)
      (RESI    68 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    65 AND NAME   HA AND SEGI    A)
      (RESI    68 AND NAME   HN AND SEGI    A)      2.800 0.900 0.900
ASSI  (RESI    70 AND NAME   HN AND SEGI    A)
      (RESI    69 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    71 AND NAME   HN AND SEGI    A)
      (RESI    69 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    65 AND NAME   HA AND SEGI    A)
      (RESI    69 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    74 AND NAME   HA AND SEGI    A)
      (RESI    70 AND NAME   HN AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI    70 AND NAME   HA AND SEGI    A)
      (RESI    70 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    69 AND NAME  HG1 AND SEGI    A)
      (RESI    70 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    70 AND NAME  HG1 AND SEGI    A)
      (RESI    70 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    71 AND NAME HG1% AND SEGI    A)
      (RESI    70 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    68 AND NAME   HN AND SEGI    A)
      (RESI    71 AND NAME   HN AND SEGI    A)      3.500 1.600 1.600
ASSI  (RESI    73 AND NAME   HN AND SEGI    A)
      (RESI    71 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    74 AND NAME   HA AND SEGI    A)
      (RESI    71 AND NAME   HN AND SEGI    A)      3.600 1.600 1.600
ASSI  (RESI    70 AND NAME   HA AND SEGI    A)
      (RESI    71 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    68 AND NAME   HA AND SEGI    A)
      (RESI    71 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    71 AND NAME   HA AND SEGI    A)
      (RESI    71 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    69 AND NAME  HG1 AND SEGI    A)
      (RESI    71 AND NAME   HN AND SEGI    A)      3.400 1.500 1.500
ASSI  (RESI    71 AND NAME   HB AND SEGI    A)
      (RESI    71 AND NAME   HN AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    70 AND NAME  HB1 AND SEGI    A)
      (RESI    71 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    71 AND NAME HG2% AND SEGI    A)
      (RESI    71 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    73 AND NAME   HN AND SEGI    A)
      (RESI    72 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    73 AND NAME   HA AND SEGI    A)
      (RESI    72 AND NAME   HN AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI    70 AND NAME   HA AND SEGI    A)
      (RESI    72 AND NAME   HN AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI    68 AND NAME   HA AND SEGI    A)
      (RESI    72 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    72 AND NAME   HA AND SEGI    A)
      (RESI    72 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    69 AND NAME  HG1 AND SEGI    A)
      (RESI    72 AND NAME   HN AND SEGI    A)      3.600 3.600 2.400
ASSI  (RESI    73 AND NAME  HB2 AND SEGI    A)
      (RESI    72 AND NAME   HN AND SEGI    A)      3.600 3.600 2.400
ASSI  (RESI    71 AND NAME   HB AND SEGI    A)
      (RESI    72 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    72 AND NAME   HB AND SEGI    A)
      (RESI    72 AND NAME   HN AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    72 AND NAME HG2% AND SEGI    A)
      (RESI    72 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    73 AND NAME   HA AND SEGI    A)
      (RESI    73 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    72 AND NAME   HA AND SEGI    A)
      (RESI    73 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    73 AND NAME  HB2 AND SEGI    A)
      (RESI    73 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    73 AND NAME  HB1 AND SEGI    A)
      (RESI    73 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    76 AND NAME   HN AND SEGI    A)
      (RESI    74 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    75 AND NAME   HA AND SEGI    A)
      (RESI    74 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    73 AND NAME   HA AND SEGI    A)
      (RESI    74 AND NAME   HN AND SEGI    A)      1.900 1.900 4.100
ASSI  (RESI    74 AND NAME   HA AND SEGI    A)
      (RESI    74 AND NAME   HN AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI    70 AND NAME   HA AND SEGI    A)
      (RESI    74 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    71 AND NAME   HA AND SEGI    A)
      (RESI    74 AND NAME   HN AND SEGI    A)      3.400 1.400 1.400
ASSI  (RESI    75 AND NAME  HB2 AND SEGI    A)
      (RESI    74 AND NAME   HN AND SEGI    A)      3.300 3.300 2.700
ASSI  (RESI    73 AND NAME  HB2 AND SEGI    A)
      (RESI    74 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    74 AND NAME  HG2 AND SEGI    A)
      (RESI    74 AND NAME   HN AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    74 AND NAME  HB1 AND SEGI    A)
      (RESI    74 AND NAME   HN AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI    75 AND NAME HD21 AND SEGI    A)
      (RESI    75 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    75 AND NAME   HA AND SEGI    A)
      (RESI    75 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    73 AND NAME   HA AND SEGI    A)
      (RESI    75 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    74 AND NAME   HA AND SEGI    A)
      (RESI    75 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    70 AND NAME   HA AND SEGI    A)
      (RESI    75 AND NAME   HN AND SEGI    A)      3.400 1.400 1.400
ASSI  (RESI    76 AND NAME   HA AND SEGI    A)
      (RESI    75 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    75 AND NAME  HB2 AND SEGI    A)
      (RESI    75 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    74 AND NAME  HB1 AND SEGI    A)
      (RESI    75 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    76 AND NAME   HB AND SEGI    A)
      (RESI    75 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    76 AND NAME HG11 AND SEGI    A)
      (RESI    75 AND NAME   HN AND SEGI    A)      3.400 3.400 2.600
ASSI  (RESI    76 AND NAME HG2% AND SEGI    A)
      (RESI    75 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    75 AND NAME   HA AND SEGI    A)
      (RESI    76 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    73 AND NAME   HA AND SEGI    A)
      (RESI    76 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    74 AND NAME   HA AND SEGI    A)
      (RESI    76 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    70 AND NAME   HA AND SEGI    A)
      (RESI    76 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    76 AND NAME   HA AND SEGI    A)
      (RESI    76 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    75 AND NAME  HB2 AND SEGI    A)
      (RESI    76 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    73 AND NAME  HB2 AND SEGI    A)
      (RESI    76 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    73 AND NAME  HB1 AND SEGI    A)
      (RESI    76 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    76 AND NAME HG11 AND SEGI    A)
      (RESI    76 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    76 AND NAME HG12 AND SEGI    A)
      (RESI    76 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    76 AND NAME HG2% AND SEGI    A)
      (RESI    76 AND NAME   HN AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    51 AND NAME   HN AND SEGI    A)
      (RESI    77 AND NAME   HN AND SEGI    A)      3.600 1.700 1.700
ASSI  (RESI    78 AND NAME   HN AND SEGI    A)
      (RESI    77 AND NAME   HN AND SEGI    A)      3.400 1.400 1.400
ASSI  (RESI    50 AND NAME   HA AND SEGI    A)
      (RESI    77 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    77 AND NAME   HA AND SEGI    A)
      (RESI    77 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    76 AND NAME   HA AND SEGI    A)
      (RESI    77 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    77 AND NAME  HD1 AND SEGI    A)
      (RESI    77 AND NAME   HN AND SEGI    A)      3.400 1.500 1.500
ASSI  (RESI    77 AND NAME  HD2 AND SEGI    A)
      (RESI    77 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    77 AND NAME  HB2 AND SEGI    A)
      (RESI    77 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    77 AND NAME  HG1 AND SEGI    A)
      (RESI    77 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    76 AND NAME HG11 AND SEGI    A)
      (RESI    77 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    76 AND NAME HG12 AND SEGI    A)
      (RESI    77 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    78 AND NAME   HA AND SEGI    A)
      (RESI    78 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    77 AND NAME   HA AND SEGI    A)
      (RESI    78 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    99 AND NAME   HA AND SEGI    A)
      (RESI    78 AND NAME   HN AND SEGI    A)      3.400 1.500 1.500
ASSI  (RESI    77 AND NAME  HD1 AND SEGI    A)
      (RESI    78 AND NAME   HN AND SEGI    A)      3.700 1.700 1.700
ASSI  (RESI    77 AND NAME  HD2 AND SEGI    A)
      (RESI    78 AND NAME   HN AND SEGI    A)      3.700 1.700 1.700
ASSI  (RESI    77 AND NAME  HB2 AND SEGI    A)
      (RESI    78 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    77 AND NAME  HG2 AND SEGI    A)
      (RESI    78 AND NAME   HN AND SEGI    A)      3.000 1.200 1.200
ASSI  (RESI    98 AND NAME  HB% AND SEGI    A)
      (RESI    78 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    99 AND NAME HD1% AND SEGI    A)
      (RESI    78 AND NAME   HN AND SEGI    A)      3.200 1.200 1.200
ASSI  (RESI    80 AND NAME   HN AND SEGI    A)
      (RESI    79 AND NAME   HN AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI    52 AND NAME   HA AND SEGI    A)
      (RESI    79 AND NAME   HN AND SEGI    A)      2.800 0.900 0.900
ASSI  (RESI    79 AND NAME   HA AND SEGI    A)
      (RESI    79 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    53 AND NAME   HN AND SEGI    A)
      (RESI    80 AND NAME   HN AND SEGI    A)      3.400 1.400 1.400
ASSI  (RESI    78 AND NAME   HA AND SEGI    A)
      (RESI    80 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    79 AND NAME   HA AND SEGI    A)
      (RESI    80 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    62 AND NAME  HA2 AND SEGI    A)
      (RESI    80 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    81 AND NAME  HG2 AND SEGI    A)
      (RESI    80 AND NAME   HN AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    78 AND NAME   HB AND SEGI    A)
      (RESI    80 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    79 AND NAME HG2% AND SEGI    A)
      (RESI    80 AND NAME   HN AND SEGI    A)      3.300 3.300 2.700
ASSI  (RESI    80 AND NAME   HN AND SEGI    A)
      (RESI    81 AND NAME   HN AND SEGI    A)      3.400 1.500 1.500
ASSI  (RESI    81 AND NAME   HA AND SEGI    A)
      (RESI    81 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    54 AND NAME   HA AND SEGI    A)
      (RESI    81 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI     9 AND NAME   HB AND SEGI    A)
      (RESI    81 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    81 AND NAME  HG2 AND SEGI    A)
      (RESI    81 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    80 AND NAME   HB AND SEGI    A)
      (RESI    81 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    80 AND NAME HG2% AND SEGI    A)
      (RESI    81 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    82 AND NAME   HA AND SEGI    A)
      (RESI    82 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    81 AND NAME  HG1 AND SEGI    A)
      (RESI    82 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    81 AND NAME  HG2 AND SEGI    A)
      (RESI    82 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    82 AND NAME   HB AND SEGI    A)
      (RESI    82 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    56 AND NAME  HE1 AND SEGI    A)
      (RESI    83 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    86 AND NAME  HG2 AND SEGI    A)
      (RESI    83 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    82 AND NAME   HB AND SEGI    A)
      (RESI    83 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    83 AND NAME   HA AND SEGI    A)
      (RESI    84 AND NAME   HN AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI    84 AND NAME   HA AND SEGI    A)
      (RESI    84 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    84 AND NAME  HB1 AND SEGI    A)
      (RESI    84 AND NAME   HN AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    84 AND NAME  HB2 AND SEGI    A)
      (RESI    84 AND NAME   HN AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    85 AND NAME  HA1 AND SEGI    A)
      (RESI    84 AND NAME   HN AND SEGI    A)      3.400 3.400 2.600
ASSI  (RESI    82 AND NAME   HA AND SEGI    A)
      (RESI    85 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    84 AND NAME   HA AND SEGI    A)
      (RESI    85 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    85 AND NAME  HA1 AND SEGI    A)
      (RESI    85 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    85 AND NAME  HA2 AND SEGI    A)
      (RESI    85 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    84 AND NAME  HB1 AND SEGI    A)
      (RESI    85 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    84 AND NAME  HB2 AND SEGI    A)
      (RESI    85 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    86 AND NAME  HG1 AND SEGI    A)
      (RESI    85 AND NAME   HN AND SEGI    A)      3.700 1.700 1.700
ASSI  (RESI    83 AND NAME  HB% AND SEGI    A)
      (RESI    85 AND NAME   HN AND SEGI    A)      3.700 1.700 1.700
ASSI  (RESI    90 AND NAME HD1% AND SEGI    A)
      (RESI    85 AND NAME   HN AND SEGI    A)      3.700 1.700 1.700
ASSI  (RESI    85 AND NAME   HN AND SEGI    A)
      (RESI    86 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    82 AND NAME   HA AND SEGI    A)
      (RESI    86 AND NAME   HN AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    86 AND NAME   HA AND SEGI    A)
      (RESI    86 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    85 AND NAME  HA2 AND SEGI    A)
      (RESI    86 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    86 AND NAME  HG1 AND SEGI    A)
      (RESI    86 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    86 AND NAME   HA AND SEGI    A)
      (RESI    87 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    87 AND NAME   HA AND SEGI    A)
      (RESI    87 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    89 AND NAME   HN AND SEGI    A)
      (RESI    88 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    88 AND NAME   HA AND SEGI    A)
      (RESI    88 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    88 AND NAME   HA AND SEGI    A)
      (RESI    89 AND NAME   HN AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    91 AND NAME  HG1 AND SEGI    A)
      (RESI    89 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    88 AND NAME   HA AND SEGI    A)
      (RESI    91 AND NAME   HN AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI    91 AND NAME   HA AND SEGI    A)
      (RESI    91 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    90 AND NAME   HA AND SEGI    A)
      (RESI    91 AND NAME   HN AND SEGI    A)      3.400 1.400 1.400
ASSI  (RESI    91 AND NAME  HG1 AND SEGI    A)
      (RESI    91 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    91 AND NAME  HB1 AND SEGI    A)
      (RESI    91 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    90 AND NAME   HB AND SEGI    A)
      (RESI    91 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    88 AND NAME   HA AND SEGI    A)
      (RESI    92 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    41 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    92 AND NAME   HA AND SEGI    A)
      (RESI    93 AND NAME   HN AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    92 AND NAME  HG1 AND SEGI    A)
      (RESI    93 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    92 AND NAME  HB1 AND SEGI    A)
      (RESI    93 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    98 AND NAME  HB% AND SEGI    A)
      (RESI    93 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    94 AND NAME   HA AND SEGI    A)
      (RESI    94 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    93 AND NAME  HB1 AND SEGI    A)
      (RESI    94 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    94 AND NAME  HB1 AND SEGI    A)
      (RESI    94 AND NAME   HN AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    94 AND NAME  HG1 AND SEGI    A)
      (RESI    94 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    98 AND NAME  HB% AND SEGI    A)
      (RESI    94 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    80 AND NAME HD1% AND SEGI    A)
      (RESI    94 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    95 AND NAME   HA AND SEGI    A)
      (RESI    95 AND NAME   HN AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI    95 AND NAME  HG2 AND SEGI    A)
      (RESI    95 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    94 AND NAME  HB1 AND SEGI    A)
      (RESI    95 AND NAME   HN AND SEGI    A)      2.200 2.200 3.800
ASSI ((RESI    94 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HD1 AND SEGI    A)    )
      (RESI    95 AND NAME   HN AND SEGI    A) 2.900 1.000 1.000
ASSI  (RESI    98 AND NAME   HN AND SEGI    A)
      (RESI    96 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    95 AND NAME   HA AND SEGI    A)
      (RESI    96 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    70 AND NAME  HE2 AND SEGI    A)
      (RESI    96 AND NAME   HN AND SEGI    A)      3.300 3.300 2.700
ASSI  (RESI    95 AND NAME  HB1 AND SEGI    A)
      (RESI    96 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    96 AND NAME  HB1 AND SEGI    A)
      (RESI    96 AND NAME   HN AND SEGI    A)      2.000 2.000 4.000
ASSI  (RESI    94 AND NAME  HG1 AND SEGI    A)
      (RESI    96 AND NAME   HN AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    98 AND NAME  HB% AND SEGI    A)
      (RESI    96 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    97 AND NAME  HA2 AND SEGI    A)
      (RESI    97 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    95 AND NAME  HB1 AND SEGI    A)
      (RESI    97 AND NAME   HN AND SEGI    A)      3.300 3.300 2.700
ASSI  (RESI    96 AND NAME  HB1 AND SEGI    A)
      (RESI    97 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    96 AND NAME  HB2 AND SEGI    A)
      (RESI    97 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    98 AND NAME  HB% AND SEGI    A)
      (RESI    97 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    99 AND NAME   HA AND SEGI    A)
      (RESI    98 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    97 AND NAME  HA2 AND SEGI    A)
      (RESI    98 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    98 AND NAME  HB% AND SEGI    A)
      (RESI    98 AND NAME   HN AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    66 AND NAME HD1% AND SEGI    A)
      (RESI    98 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    78 AND NAME   HA AND SEGI    A)
      (RESI    99 AND NAME   HN AND SEGI    A)      3.600 1.600 1.600
ASSI  (RESI    99 AND NAME   HA AND SEGI    A)
      (RESI    99 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    99 AND NAME  HB1 AND SEGI    A)
      (RESI    99 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    99 AND NAME  HB2 AND SEGI    A)
      (RESI    99 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    99 AND NAME HD2% AND SEGI    A)
      (RESI    99 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    99 AND NAME HD1% AND SEGI    A)
      (RESI    99 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    60 AND NAME   HA AND SEGI    A)
      (RESI    61 AND NAME   HN AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    60 AND NAME  HG1 AND SEGI    A)
      (RESI    61 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    60 AND NAME  HG2 AND SEGI    A)
      (RESI    61 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    26 AND NAME  HG1 AND SEGI    A)
      (RESI    28 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    24 AND NAME   HN AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    24 AND NAME   HA AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    82 AND NAME HG2% AND SEGI    A)
      (RESI    86 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    90 AND NAME HD1% AND SEGI    A)
      (RESI    86 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    64 AND NAME   HN AND SEGI    A)
      (RESI    68 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    87 AND NAME   HA AND SEGI    A)
      (RESI    89 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    68 AND NAME  HG2 AND SEGI    A)
      (RESI    68 AND NAME   HN AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    77 AND NAME   HA AND SEGI    A)
      (RESI    98 AND NAME   HN AND SEGI    A)      2.000 2.000 4.000
ASSI  (RESI    96 AND NAME  HB1 AND SEGI    A)
      (RESI    98 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    82 AND NAME HG2% AND SEGI    A)
      (RESI    83 AND NAME   HN AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    56 AND NAME  HB1 AND SEGI    A)
      (RESI    83 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    32 AND NAME  HG1 AND SEGI    A)
      (RESI    32 AND NAME HE22 AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    32 AND NAME  HG2 AND SEGI    A)
      (RESI    32 AND NAME HE22 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    32 AND NAME  HG2 AND SEGI    A)
      (RESI    32 AND NAME HE21 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    17 AND NAME HG2% AND SEGI    A)
      (RESI    32 AND NAME HE21 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    32 AND NAME  HG1 AND SEGI    A)
      (RESI    32 AND NAME HE21 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    17 AND NAME HG2% AND SEGI    A)
      (RESI    32 AND NAME HE22 AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    38 AND NAME  HG1 AND SEGI    A)
      (RESI    38 AND NAME HE22 AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    38 AND NAME  HG2 AND SEGI    A)
      (RESI    38 AND NAME HE22 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    38 AND NAME  HG2 AND SEGI    A)
      (RESI    38 AND NAME HE21 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    38 AND NAME  HG1 AND SEGI    A)
      (RESI    38 AND NAME HE21 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI     2 AND NAME  HB2 AND SEGI    A)
      (RESI    29 AND NAME HE22 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI     2 AND NAME  HB2 AND SEGI    A)
      (RESI    29 AND NAME HE21 AND SEGI    A)      3.000 3.000 3.000
ASSI ((RESI    29 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    29 AND NAME  HG1 AND SEGI    A)    )
      (RESI    29 AND NAME HE21 AND SEGI    A) 2.800 1.000 1.000
ASSI  (RESI     5 AND NAME  HE1 AND SEGI    A)
      (RESI    29 AND NAME HE21 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI     3 AND NAME   HA AND SEGI    A)
      (RESI    29 AND NAME HE21 AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI     5 AND NAME  HE1 AND SEGI    A)
      (RESI    29 AND NAME HE22 AND SEGI    A)      3.400 1.400 1.400
ASSI  (RESI    31 AND NAME   HA AND SEGI    A)
      (RESI    24 AND NAME HD22 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    28 AND NAME  HB1 AND SEGI    A)
      (RESI    24 AND NAME HD22 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    31 AND NAME   HA AND SEGI    A)
      (RESI    24 AND NAME HD21 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    28 AND NAME  HB1 AND SEGI    A)
      (RESI    24 AND NAME HD21 AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    20 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME HD22 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    20 AND NAME  HB2 AND SEGI    A)
      (RESI    20 AND NAME HD22 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    20 AND NAME  HB1 AND SEGI    A)
      (RESI    20 AND NAME HD22 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    20 AND NAME  HB1 AND SEGI    A)
      (RESI    20 AND NAME HD21 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    20 AND NAME  HB2 AND SEGI    A)
      (RESI    20 AND NAME HD21 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    35 AND NAME  HB2 AND SEGI    A)
      (RESI    35 AND NAME HD21 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    38 AND NAME  HG1 AND SEGI    A)
      (RESI    35 AND NAME HD21 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    38 AND NAME  HB1 AND SEGI    A)
      (RESI    35 AND NAME HD21 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    75 AND NAME   HA AND SEGI    A)
      (RESI    75 AND NAME HD22 AND SEGI    A)      3.200 1.200 1.200
ASSI  (RESI    75 AND NAME  HB2 AND SEGI    A)
      (RESI    75 AND NAME HD22 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    75 AND NAME  HB2 AND SEGI    A)
      (RESI    75 AND NAME HD21 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    75 AND NAME  HB1 AND SEGI    A)
      (RESI    75 AND NAME HD21 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    73 AND NAME  HB1 AND SEGI    A)
      (RESI    75 AND NAME HD21 AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    75 AND NAME   HA AND SEGI    A)
      (RESI    75 AND NAME HD21 AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    67 AND NAME  HG2 AND SEGI    A)
      (RESI    67 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    22 AND NAME   HB AND SEGI    A)
      (RESI    22 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    22 AND NAME HG2% AND SEGI    A)
      (RESI    22 AND NAME   HA AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    22 AND NAME HG1% AND SEGI    A)
      (RESI    22 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    77 AND NAME  HB1 AND SEGI    A)
      (RESI    77 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    76 AND NAME HG2% AND SEGI    A)
      (RESI    77 AND NAME   HA AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    99 AND NAME HD1% AND SEGI    A)
      (RESI    77 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    70 AND NAME  HE2 AND SEGI    A)
      (RESI    77 AND NAME   HA AND SEGI    A)      2.000 2.000 4.000
ASSI  (RESI     4 AND NAME  HG2 AND SEGI    A)
      (RESI     4 AND NAME   HA AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI     2 AND NAME  HB1 AND SEGI    A)
      (RESI     4 AND NAME   HA AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    50 AND NAME HD1% AND SEGI    A)
      (RESI     4 AND NAME   HA AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI     5 AND NAME  HG1 AND SEGI    A)
      (RESI     5 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    48 AND NAME  HB2 AND SEGI    A)
      (RESI     5 AND NAME   HA AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    28 AND NAME  HB1 AND SEGI    A)
      (RESI     6 AND NAME   HA AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    48 AND NAME  HB1 AND SEGI    A)
      (RESI     6 AND NAME   HA AND SEGI    A)      3.000 1.200 1.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI     6 AND NAME   HA AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI     6 AND NAME HG11 AND SEGI    A)
      (RESI     6 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    50 AND NAME HD2% AND SEGI    A)
      (RESI     6 AND NAME   HA AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI     6 AND NAME   HA AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
      (RESI     6 AND NAME   HA AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI     6 AND NAME   HN AND SEGI    A)
      (RESI     6 AND NAME   HA AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
      (RESI     6 AND NAME   HA AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    48 AND NAME  HB2 AND SEGI    A)
      (RESI     6 AND NAME   HA AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    A)
      (RESI     7 AND NAME   HA AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI     7 AND NAME HD2% AND SEGI    A)
      (RESI     7 AND NAME   HA AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI     7 AND NAME   HA AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI     8 AND NAME   HB AND SEGI    A)
      (RESI     8 AND NAME   HA AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI     8 AND NAME HG11 AND SEGI    A)
      (RESI     8 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
      (RESI     8 AND NAME   HA AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    52 AND NAME HD1% AND SEGI    A)
      (RESI     8 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI     8 AND NAME   HA AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI    11 AND NAME  HB1 AND SEGI    A)
      (RESI    12 AND NAME   HA AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    12 AND NAME  HG1 AND SEGI    A)
      (RESI    12 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    12 AND NAME  HG2 AND SEGI    A)
      (RESI    12 AND NAME   HA AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    75 AND NAME HD21 AND SEGI    A)
      (RESI    76 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    76 AND NAME   HB AND SEGI    A)
      (RESI    76 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    76 AND NAME HG12 AND SEGI    A)
      (RESI    76 AND NAME   HA AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    13 AND NAME  HB1 AND SEGI    A)
      (RESI    13 AND NAME   HA AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    17 AND NAME HG11 AND SEGI    A)
      (RESI    14 AND NAME  HA1 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    17 AND NAME HG2% AND SEGI    A)
      (RESI    14 AND NAME  HA1 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    17 AND NAME HG11 AND SEGI    A)
      (RESI    14 AND NAME  HA2 AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    18 AND NAME   HG AND SEGI    A)
      (RESI    15 AND NAME   HA AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    15 AND NAME HG11 AND SEGI    A)
      (RESI    15 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    19 AND NAME HD1% AND SEGI    A)
      (RESI    15 AND NAME   HA AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    15 AND NAME HG2% AND SEGI    A)
      (RESI    15 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    72 AND NAME HD1% AND SEGI    A)
      (RESI    69 AND NAME   HA AND SEGI    A)      2.000 2.000 4.000
ASSI  (RESI    20 AND NAME  HB1 AND SEGI    A)
      (RESI    17 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    17 AND NAME   HB AND SEGI    A)
      (RESI    17 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    17 AND NAME HG2% AND SEGI    A)
      (RESI    17 AND NAME   HA AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    19 AND NAME   HG AND SEGI    A)
      (RESI    19 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    22 AND NAME HG2% AND SEGI    A)
      (RESI    19 AND NAME   HA AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    19 AND NAME  HB1 AND SEGI    A)
      (RESI    19 AND NAME   HA AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    22 AND NAME HG1% AND SEGI    A)
      (RESI    19 AND NAME   HA AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    24 AND NAME  HB2 AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    21 AND NAME  HG1 AND SEGI    A)
      (RESI    21 AND NAME   HA AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    25 AND NAME  HG2 AND SEGI    A)
      (RESI    25 AND NAME   HA AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    94 AND NAME  HG1 AND SEGI    A)
      (RESI    92 AND NAME   HA AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    95 AND NAME  HG2 AND SEGI    A)
      (RESI    92 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    24 AND NAME  HB1 AND SEGI    A)
      (RESI    23 AND NAME   HA AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    23 AND NAME  HB1 AND SEGI    A)
      (RESI    23 AND NAME   HA AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    26 AND NAME  HG1 AND SEGI    A)
      (RESI    23 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    22 AND NAME HG1% AND SEGI    A)
      (RESI    23 AND NAME   HA AND SEGI    A)      3.200 1.200 1.200
ASSI  (RESI    24 AND NAME  HB1 AND SEGI    A)
      (RESI    24 AND NAME   HA AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    24 AND NAME  HB2 AND SEGI    A)
      (RESI    24 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    25 AND NAME  HD1 AND SEGI    A)
      (RESI    26 AND NAME   HA AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    26 AND NAME  HG1 AND SEGI    A)
      (RESI    26 AND NAME   HA AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    28 AND NAME  HB2 AND SEGI    A)
      (RESI    28 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    29 AND NAME   HA AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    31 AND NAME  HE% AND SEGI    A)
      (RESI    30 AND NAME   HA AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    30 AND NAME   HB AND SEGI    A)
      (RESI    30 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI    30 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    30 AND NAME   HA AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
      (RESI    30 AND NAME   HA AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    31 AND NAME  HE% AND SEGI    A)
      (RESI    31 AND NAME   HA AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    31 AND NAME  HB1 AND SEGI    A)
      (RESI    31 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI     7 AND NAME HD2% AND SEGI    A)
      (RESI    31 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    31 AND NAME   HA AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    16 AND NAME  HD1 AND SEGI    A)
      (RESI    32 AND NAME   HA AND SEGI    A)      3.400 1.400 1.400
ASSI  (RESI    32 AND NAME  HG1 AND SEGI    A)
      (RESI    32 AND NAME   HA AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI     7 AND NAME HD2% AND SEGI    A)
      (RESI    32 AND NAME   HA AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    32 AND NAME  HG2 AND SEGI    A)
      (RESI    33 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    42 AND NAME HG11 AND SEGI    A)
      (RESI    33 AND NAME   HA AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    42 AND NAME HD1% AND SEGI    A)
      (RESI    33 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    35 AND NAME  HB2 AND SEGI    A)
      (RESI    35 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI     9 AND NAME HG1% AND SEGI    A)
      (RESI    35 AND NAME   HA AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI    35 AND NAME   HA AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    65 AND NAME HG12 AND SEGI    A)
      (RESI    36 AND NAME  HA1 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    65 AND NAME HD1% AND SEGI    A)
      (RESI    36 AND NAME  HA1 AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    39 AND NAME   HA AND SEGI    A)
      (RESI    36 AND NAME  HA2 AND SEGI    A)      1.900 1.900 4.100
ASSI  (RESI    95 AND NAME  HG2 AND SEGI    A)
      (RESI    95 AND NAME   HA AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    95 AND NAME  HB1 AND SEGI    A)
      (RESI    95 AND NAME   HA AND SEGI    A)      2.000 2.000 4.000
ASSI  (RESI    37 AND NAME  HB1 AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    40 AND NAME  HB2 AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    42 AND NAME   HB AND SEGI    A)
      (RESI    39 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI     7 AND NAME HD2% AND SEGI    A)
      (RESI    39 AND NAME   HA AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    39 AND NAME   HA AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    41 AND NAME  HB1 AND SEGI    A)
      (RESI    41 AND NAME   HA AND SEGI    A)      2.000 2.000 4.000
ASSI  (RESI    40 AND NAME HD2% AND SEGI    A)
      (RESI    41 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
      (RESI    41 AND NAME   HA AND SEGI    A)      1.900 1.900 4.100
ASSI  (RESI    40 AND NAME   HG AND SEGI    A)
      (RESI    41 AND NAME   HA AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    44 AND NAME HG2% AND SEGI    A)
      (RESI    41 AND NAME   HA AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    71 AND NAME   HB AND SEGI    A)
      (RESI    71 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    42 AND NAME   HA AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    45 AND NAME  HG2 AND SEGI    A)
      (RESI    42 AND NAME   HA AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    45 AND NAME  HB1 AND SEGI    A)
      (RESI    42 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    44 AND NAME   HB AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    43 AND NAME HG1% AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    44 AND NAME HG2% AND SEGI    A)
      (RESI    44 AND NAME   HA AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    72 AND NAME HG2% AND SEGI    A)
      (RESI    44 AND NAME   HA AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    43 AND NAME HG1% AND SEGI    A)
      (RESI    44 AND NAME   HA AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    72 AND NAME HD1% AND SEGI    A)
      (RESI    44 AND NAME   HA AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    46 AND NAME  HB1 AND SEGI    A)
      (RESI    46 AND NAME   HA AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
      (RESI    48 AND NAME   HA AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI     5 AND NAME  HG1 AND SEGI    A)
      (RESI    48 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    48 AND NAME  HB2 AND SEGI    A)
      (RESI    48 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    75 AND NAME HD21 AND SEGI    A)
      (RESI    48 AND NAME   HA AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    49 AND NAME  HB1 AND SEGI    A)
      (RESI    49 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI     5 AND NAME  HB1 AND SEGI    A)
      (RESI    49 AND NAME   HA AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    76 AND NAME HG11 AND SEGI    A)
      (RESI    49 AND NAME   HA AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    77 AND NAME  HD2 AND SEGI    A)
      (RESI    50 AND NAME   HA AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    79 AND NAME   HB AND SEGI    A)
      (RESI    52 AND NAME   HA AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    50 AND NAME  HB1 AND SEGI    A)
      (RESI    50 AND NAME   HA AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    51 AND NAME   HB AND SEGI    A)
      (RESI    51 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    48 AND NAME  HB1 AND SEGI    A)
      (RESI    51 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    51 AND NAME HG1% AND SEGI    A)
      (RESI    51 AND NAME   HA AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    51 AND NAME HG2% AND SEGI    A)
      (RESI    51 AND NAME   HA AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI    51 AND NAME   HA AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI     9 AND NAME   HB AND SEGI    A)
      (RESI    53 AND NAME   HA AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    80 AND NAME   HB AND SEGI    A)
      (RESI    53 AND NAME   HA AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    54 AND NAME  HB1 AND SEGI    A)
      (RESI    54 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    54 AND NAME  HB2 AND SEGI    A)
      (RESI    54 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    81 AND NAME  HB1 AND SEGI    A)
      (RESI    54 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    81 AND NAME   HA AND SEGI    A)
      (RESI    54 AND NAME   HA AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    55 AND NAME  HG2 AND SEGI    A)
      (RESI    55 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    56 AND NAME  HB2 AND SEGI    A)
      (RESI    56 AND NAME   HA AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    56 AND NAME  HB1 AND SEGI    A)
      (RESI    56 AND NAME   HA AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI    56 AND NAME  HD1 AND SEGI    A)
      (RESI    56 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    56 AND NAME  HG1 AND SEGI    A)
      (RESI    56 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    56 AND NAME  HG2 AND SEGI    A)
      (RESI    56 AND NAME   HA AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    58 AND NAME  HB1 AND SEGI    A)
      (RESI    58 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    58 AND NAME  HG1 AND SEGI    A)
      (RESI    58 AND NAME   HA AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    58 AND NAME  HB2 AND SEGI    A)
      (RESI    58 AND NAME   HA AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    60 AND NAME  HG1 AND SEGI    A)
      (RESI    60 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    61 AND NAME  HB2 AND SEGI    A)
      (RESI    61 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    61 AND NAME  HB1 AND SEGI    A)
      (RESI    61 AND NAME   HA AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI    60 AND NAME  HG1 AND SEGI    A)
      (RESI    61 AND NAME   HA AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    55 AND NAME  HB1 AND SEGI    A)
      (RESI    61 AND NAME   HA AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    55 AND NAME   HA AND SEGI    A)
      (RESI    62 AND NAME  HA1 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    65 AND NAME   HB AND SEGI    A)
      (RESI    62 AND NAME  HA1 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    65 AND NAME   HB AND SEGI    A)
      (RESI    62 AND NAME  HA2 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    80 AND NAME   HB AND SEGI    A)
      (RESI    62 AND NAME  HA2 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    53 AND NAME HD2% AND SEGI    A)
      (RESI    62 AND NAME  HA2 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    63 AND NAME   HB AND SEGI    A)
      (RESI    63 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    63 AND NAME HG12 AND SEGI    A)
      (RESI    63 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    65 AND NAME   HB AND SEGI    A)
      (RESI    65 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    68 AND NAME  HG1 AND SEGI    A)
      (RESI    65 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    68 AND NAME  HG2 AND SEGI    A)
      (RESI    65 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    65 AND NAME HG12 AND SEGI    A)
      (RESI    65 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    66 AND NAME  HB1 AND SEGI    A)
      (RESI    66 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    70 AND NAME  HB1 AND SEGI    A)
      (RESI    67 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    69 AND NAME  HB1 AND SEGI    A)
      (RESI    69 AND NAME   HA AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    71 AND NAME HG2% AND SEGI    A)
      (RESI    71 AND NAME   HA AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    73 AND NAME  HB2 AND SEGI    A)
      (RESI    73 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    75 AND NAME  HB1 AND SEGI    A)
      (RESI    75 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI     3 AND NAME  HB1 AND SEGI    A)
      (RESI     3 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    51 AND NAME   HB AND SEGI    A)
      (RESI    78 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    78 AND NAME   HB AND SEGI    A)
      (RESI    78 AND NAME   HA AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    51 AND NAME HG1% AND SEGI    A)
      (RESI    78 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    78 AND NAME HG1% AND SEGI    A)
      (RESI    78 AND NAME   HA AND SEGI    A)      2.000 2.000 4.000
ASSI  (RESI    78 AND NAME   HB AND SEGI    A)
      (RESI    79 AND NAME   HA AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    80 AND NAME   HB AND SEGI    A)
      (RESI    80 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    53 AND NAME  HB1 AND SEGI    A)
      (RESI    80 AND NAME   HA AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    98 AND NAME  HB% AND SEGI    A)
      (RESI    80 AND NAME   HA AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    80 AND NAME HG2% AND SEGI    A)
      (RESI    80 AND NAME   HA AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    80 AND NAME HG11 AND SEGI    A)
      (RESI    80 AND NAME   HA AND SEGI    A)      3.000 1.200 1.200
ASSI  (RESI    81 AND NAME  HG1 AND SEGI    A)
      (RESI    81 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    81 AND NAME  HG2 AND SEGI    A)
      (RESI    81 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    81 AND NAME  HB1 AND SEGI    A)
      (RESI    81 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    58 AND NAME  HB2 AND SEGI    A)
      (RESI    35 AND NAME   HA AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    82 AND NAME   HB AND SEGI    A)
      (RESI    83 AND NAME   HA AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    84 AND NAME  HB1 AND SEGI    A)
      (RESI    84 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    84 AND NAME  HB2 AND SEGI    A)
      (RESI    84 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    94 AND NAME  HG2 AND SEGI    A)
      (RESI    94 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    94 AND NAME  HG1 AND SEGI    A)
      (RESI    94 AND NAME   HA AND SEGI    A)      2.600 2.600 3.400
ASSI ((RESI    91 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    91 AND NAME  HB2 AND SEGI    A)    )
      (RESI    87 AND NAME   HA AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    88 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB1 AND SEGI    A)    )
      (RESI    88 AND NAME   HA AND SEGI    A) 2.000 0.500 0.500
ASSI  (RESI    91 AND NAME  HG1 AND SEGI    A)
      (RESI    88 AND NAME   HA AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    98 AND NAME  HB% AND SEGI    A)
      (RESI    93 AND NAME   HA AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    95 AND NAME  HG2 AND SEGI    A)
      (RESI    96 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    95 AND NAME  HB1 AND SEGI    A)
      (RESI    96 AND NAME   HA AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    96 AND NAME  HB2 AND SEGI    A)
      (RESI    96 AND NAME   HA AND SEGI    A)      2.000 2.000 4.000
ASSI  (RESI    70 AND NAME  HG2 AND SEGI    A)
      (RESI    96 AND NAME   HA AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    96 AND NAME HD1% AND SEGI    A)
      (RESI    96 AND NAME   HA AND SEGI    A)      1.900 1.900 4.100
ASSI  (RESI    80 AND NAME HG2% AND SEGI    A)
      (RESI    98 AND NAME   HA AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    78 AND NAME HG1% AND SEGI    A)
      (RESI    98 AND NAME   HA AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    99 AND NAME   HG AND SEGI    A)
      (RESI    99 AND NAME   HA AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    99 AND NAME  HB2 AND SEGI    A)
      (RESI    99 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    99 AND NAME HD2% AND SEGI    A)
      (RESI    99 AND NAME   HA AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    99 AND NAME HD1% AND SEGI    A)
      (RESI    99 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    69 AND NAME  HG2 AND SEGI    A)
      (RESI    66 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    87 AND NAME HD1% AND SEGI    A)
      (RESI    87 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI     4 AND NAME   HA AND SEGI    A)
      (RESI     2 AND NAME  HB2 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI     4 AND NAME   HA AND SEGI    A)
      (RESI     2 AND NAME  HG1 AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    65 AND NAME HD1% AND SEGI    A)
      (RESI    60 AND NAME  HG2 AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    90 AND NAME   HA AND SEGI    A)
      (RESI    90 AND NAME   HB AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    27 AND NAME  HA2 AND SEGI    A)
      (RESI     4 AND NAME  HG1 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI     4 AND NAME   HA AND SEGI    A)
      (RESI     4 AND NAME  HG1 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
      (RESI     5 AND NAME  HB1 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI     5 AND NAME  HE1 AND SEGI    A)
      (RESI     5 AND NAME  HB1 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI     5 AND NAME  HE1 AND SEGI    A)
      (RESI     5 AND NAME  HG2 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    46 AND NAME   HA AND SEGI    A)
      (RESI     5 AND NAME  HD1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI     5 AND NAME  HD1 AND SEGI    A)
      (RESI     5 AND NAME  HE1 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
      (RESI     6 AND NAME HG11 AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI     6 AND NAME HD1% AND SEGI    A)      3.400 3.400 2.600
ASSI  (RESI    28 AND NAME   HA AND SEGI    A)
      (RESI     6 AND NAME HD1% AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    28 AND NAME  HB1 AND SEGI    A)
      (RESI     6 AND NAME HD1% AND SEGI    A)      3.200 1.200 1.200
ASSI  (RESI    52 AND NAME HD1% AND SEGI    A)
      (RESI     6 AND NAME HD1% AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    50 AND NAME HD2% AND SEGI    A)
      (RESI     6 AND NAME HD1% AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI     6 AND NAME HD1% AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI     6 AND NAME HG2% AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    32 AND NAME   HA AND SEGI    A)
      (RESI     8 AND NAME   HB AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    52 AND NAME HD1% AND SEGI    A)
      (RESI     8 AND NAME HG11 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    19 AND NAME HD1% AND SEGI    A)
      (RESI     8 AND NAME HG11 AND SEGI    A)      3.300 3.300 2.700
ASSI  (RESI    10 AND NAME   HA AND SEGI    A)
      (RESI     8 AND NAME HG2% AND SEGI    A)      3.300 3.300 2.700
ASSI  (RESI    42 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME HG11 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI     9 AND NAME   HB AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI     9 AND NAME HG1% AND SEGI    A)
      (RESI     9 AND NAME   HB AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI     9 AND NAME   HB AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI     9 AND NAME   HA AND SEGI    A)
      (RESI     9 AND NAME HG1% AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    10 AND NAME   HA AND SEGI    A)
      (RESI    10 AND NAME  HB1 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    15 AND NAME HD1% AND SEGI    A)
      (RESI    10 AND NAME  HB1 AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    15 AND NAME HD1% AND SEGI    A)
      (RESI    10 AND NAME  HB2 AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    10 AND NAME   HA AND SEGI    A)
      (RESI    10 AND NAME  HB2 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    11 AND NAME   HA AND SEGI    A)
      (RESI    11 AND NAME  HB1 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    34 AND NAME  HB% AND SEGI    A)
      (RESI    11 AND NAME  HB1 AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    11 AND NAME   HA AND SEGI    A)
      (RESI    11 AND NAME  HB2 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    91 AND NAME   HA AND SEGI    A)
     ((RESI    91 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    91 AND NAME  HB1 AND SEGI    A)    ) 2.100 0.600 0.600
ASSI  (RESI    55 AND NAME   HA AND SEGI    A)
      (RESI    55 AND NAME  HG1 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    87 AND NAME   HA AND SEGI    A)
      (RESI    91 AND NAME  HG1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    91 AND NAME   HA AND SEGI    A)
      (RESI    91 AND NAME  HG1 AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    24 AND NAME  HB1 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    17 AND NAME HG11 AND SEGI    A)
      (RESI    13 AND NAME  HB2 AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
      (RESI    15 AND NAME HD1% AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    68 AND NAME  HG1 AND SEGI    A)
      (RESI    65 AND NAME HG2% AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    18 AND NAME   HG AND SEGI    A)
      (RESI    15 AND NAME HG2% AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    19 AND NAME   HG AND SEGI    A)
      (RESI    15 AND NAME HG2% AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    15 AND NAME   HB AND SEGI    A)
      (RESI    15 AND NAME HG2% AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
      (RESI    15 AND NAME HG2% AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    16 AND NAME  HD1 AND SEGI    A)
      (RESI    16 AND NAME  HB1 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    14 AND NAME  HA1 AND SEGI    A)
      (RESI    16 AND NAME  HB1 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    68 AND NAME   HA AND SEGI    A)
      (RESI    68 AND NAME  HB1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    13 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME  HG1 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    16 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME  HG1 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    16 AND NAME  HD1 AND SEGI    A)
      (RESI    16 AND NAME  HG1 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    10 AND NAME  HB1 AND SEGI    A)
      (RESI    16 AND NAME  HG1 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    33 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME  HD1 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    13 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME  HD1 AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    17 AND NAME HG2% AND SEGI    A)
      (RESI    17 AND NAME   HB AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI    14 AND NAME  HA1 AND SEGI    A)
      (RESI    17 AND NAME   HB AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
      (RESI    17 AND NAME HG11 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    17 AND NAME   HA AND SEGI    A)
      (RESI    17 AND NAME HG11 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    96 AND NAME   HA AND SEGI    A)
      (RESI    96 AND NAME  HB1 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
      (RESI    18 AND NAME  HB1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    73 AND NAME   HA AND SEGI    A)
      (RESI    70 AND NAME  HG1 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    70 AND NAME  HE2 AND SEGI    A)
      (RESI    70 AND NAME  HG1 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
      (RESI    18 AND NAME HD1% AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    19 AND NAME   HG AND SEGI    A)
      (RESI    19 AND NAME  HB1 AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
      (RESI    19 AND NAME HD1% AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    19 AND NAME   HG AND SEGI    A)
      (RESI    19 AND NAME HD2% AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    77 AND NAME  HG1 AND SEGI    A)
      (RESI    99 AND NAME HD2% AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    99 AND NAME   HG AND SEGI    A)
      (RESI    99 AND NAME HD2% AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    20 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME  HB1 AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    20 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME  HB2 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
      (RESI    20 AND NAME  HB2 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    92 AND NAME   HA AND SEGI    A)
      (RESI    95 AND NAME  HG1 AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    22 AND NAME HG2% AND SEGI    A)
      (RESI    22 AND NAME   HB AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    22 AND NAME HG1% AND SEGI    A)
      (RESI    22 AND NAME   HB AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    23 AND NAME  HB2 AND SEGI    A)
      (RESI    22 AND NAME HG1% AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
      (RESI    40 AND NAME HD1% AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
      (RESI    22 AND NAME HG2% AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    23 AND NAME  HB2 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    21 AND NAME   HA AND SEGI    A)
      (RESI    24 AND NAME  HB2 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    22 AND NAME   HA AND SEGI    A)
      (RESI    25 AND NAME  HB1 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    A)
      (RESI     5 AND NAME  HG2 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    70 AND NAME  HE2 AND SEGI    A)
      (RESI    70 AND NAME  HD1 AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    26 AND NAME   HA AND SEGI    A)
      (RESI    26 AND NAME  HG2 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    26 AND NAME  HG2 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    28 AND NAME   HA AND SEGI    A)
      (RESI    28 AND NAME  HB1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    28 AND NAME  HB1 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
      (RESI    28 AND NAME  HB2 AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    28 AND NAME  HB2 AND SEGI    A)      3.200 1.200 1.200
ASSI  (RESI    29 AND NAME   HA AND SEGI    A)
      (RESI    29 AND NAME  HB1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    92 AND NAME   HA AND SEGI    A)
      (RESI    92 AND NAME  HB1 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    29 AND NAME   HA AND SEGI    A)
     ((RESI    29 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    29 AND NAME  HG1 AND SEGI    A)    ) 2.400 0.700 0.700
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
     ((RESI    29 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    29 AND NAME  HG1 AND SEGI    A)    ) 2.900 1.000 1.000
ASSI  (RESI    30 AND NAME   HB AND SEGI    A)
      (RESI    30 AND NAME HG2% AND SEGI    A)      1.900 0.500 0.500
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME HG2% AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
      (RESI    31 AND NAME  HB1 AND SEGI    A)      3.000 1.200 1.200
ASSI  (RESI     7 AND NAME HD2% AND SEGI    A)
      (RESI    31 AND NAME  HB1 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    31 AND NAME  HB1 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    31 AND NAME   HA AND SEGI    A)
      (RESI    31 AND NAME  HB2 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI     7 AND NAME HD2% AND SEGI    A)
      (RESI    31 AND NAME  HB2 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    32 AND NAME   HA AND SEGI    A)
      (RESI    32 AND NAME  HB1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    16 AND NAME  HD1 AND SEGI    A)
      (RESI    32 AND NAME  HB1 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    33 AND NAME   HA AND SEGI    A)
      (RESI    33 AND NAME  HB% AND SEGI    A)      2.000 2.000 4.000
ASSI  (RESI    39 AND NAME   HA AND SEGI    A)
      (RESI    33 AND NAME  HB% AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI    33 AND NAME  HB% AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI    35 AND NAME  HB1 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    37 AND NAME   HA AND SEGI    A)
      (RESI    37 AND NAME  HB2 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    38 AND NAME   HA AND SEGI    A)
      (RESI    38 AND NAME  HB1 AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    92 AND NAME   HA AND SEGI    A)
      (RESI    95 AND NAME  HB1 AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI    74 AND NAME   HA AND SEGI    A)
      (RESI    74 AND NAME  HB1 AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    38 AND NAME   HA AND SEGI    A)
      (RESI    38 AND NAME  HG1 AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    33 AND NAME  HB% AND SEGI    A)
      (RESI    38 AND NAME  HG1 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    42 AND NAME HD1% AND SEGI    A)
      (RESI    38 AND NAME  HG1 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    42 AND NAME HD1% AND SEGI    A)
      (RESI    38 AND NAME  HG2 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    33 AND NAME   HA AND SEGI    A)
      (RESI    38 AND NAME  HG2 AND SEGI    A)      3.000 1.200 1.200
ASSI  (RESI     9 AND NAME   HA AND SEGI    A)
      (RESI    39 AND NAME  HB% AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    36 AND NAME  HA1 AND SEGI    A)
      (RESI    39 AND NAME  HB% AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI    39 AND NAME  HB% AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    40 AND NAME   HA AND SEGI    A)
      (RESI    40 AND NAME  HB2 AND SEGI    A)      2.800 0.900 0.900
ASSI  (RESI    44 AND NAME   HB AND SEGI    A)
      (RESI    40 AND NAME  HB2 AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    66 AND NAME   HA AND SEGI    A)
      (RESI    66 AND NAME HD1% AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    38 AND NAME   HA AND SEGI    A)
      (RESI    41 AND NAME  HB1 AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    87 AND NAME  HB1 AND SEGI    A)
     ((RESI    88 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB2 AND SEGI    A)    ) 2.400 2.400 3.600
ASSI  (RESI    42 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME   HB AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI     7 AND NAME HD2% AND SEGI    A)
      (RESI    42 AND NAME   HB AND SEGI    A)      2.000 2.000 4.000
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    A)
      (RESI    42 AND NAME HD1% AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    42 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME HD1% AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    A)
      (RESI    42 AND NAME HG2% AND SEGI    A)      2.800 0.900 0.900
ASSI  (RESI    42 AND NAME   HB AND SEGI    A)
      (RESI    42 AND NAME HG2% AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI    46 AND NAME  HB1 AND SEGI    A)
      (RESI    42 AND NAME HG2% AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    44 AND NAME HG2% AND SEGI    A)
      (RESI    44 AND NAME   HB AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    72 AND NAME HD1% AND SEGI    A)
      (RESI    44 AND NAME   HB AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    45 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME HG2% AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    45 AND NAME   HA AND SEGI    A)
      (RESI    45 AND NAME  HB1 AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    A)
      (RESI    45 AND NAME  HG1 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    85 AND NAME  HA1 AND SEGI    A)
      (RESI    90 AND NAME HG11 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    45 AND NAME   HA AND SEGI    A)
      (RESI    45 AND NAME  HD1 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    45 AND NAME  HE1 AND SEGI    A)
      (RESI    45 AND NAME  HD1 AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    90 AND NAME HD1% AND SEGI    A)
      (RESI    90 AND NAME HG11 AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    46 AND NAME   HA AND SEGI    A)
      (RESI    46 AND NAME  HG1 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    42 AND NAME   HA AND SEGI    A)
      (RESI    46 AND NAME  HG1 AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    46 AND NAME  HG1 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    46 AND NAME   HA AND SEGI    A)
      (RESI    46 AND NAME  HG2 AND SEGI    A)      2.800 0.900 0.900
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    46 AND NAME  HG2 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    49 AND NAME   HA AND SEGI    A)
      (RESI    48 AND NAME  HB1 AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    48 AND NAME   HA AND SEGI    A)
      (RESI    48 AND NAME  HB1 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    76 AND NAME HD1% AND SEGI    A)
      (RESI    48 AND NAME  HB2 AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    30 AND NAME   HA AND SEGI    A)
      (RESI    48 AND NAME  HG1 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    A)
      (RESI    48 AND NAME  HG1 AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    48 AND NAME   HA AND SEGI    A)
      (RESI    48 AND NAME  HG1 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    93 AND NAME   HA AND SEGI    A)
      (RESI    63 AND NAME HG11 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    48 AND NAME  HG1 AND SEGI    A)
      (RESI    48 AND NAME  HD1 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    48 AND NAME  HB1 AND SEGI    A)
      (RESI    48 AND NAME  HD1 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
      (RESI    48 AND NAME  HD1 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    43 AND NAME HG1% AND SEGI    A)
      (RESI    48 AND NAME  HD1 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    48 AND NAME  HG1 AND SEGI    A)
      (RESI    48 AND NAME  HD2 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    43 AND NAME HG1% AND SEGI    A)
      (RESI    48 AND NAME  HD2 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    49 AND NAME   HA AND SEGI    A)
      (RESI    49 AND NAME  HB2 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    50 AND NAME HD1% AND SEGI    A)
      (RESI    49 AND NAME  HB1 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    50 AND NAME HD2% AND SEGI    A)
      (RESI    50 AND NAME  HB1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI    50 AND NAME  HB1 AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    77 AND NAME  HG2 AND SEGI    A)
      (RESI    50 AND NAME HD1% AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    49 AND NAME   HA AND SEGI    A)
      (RESI    50 AND NAME HD1% AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
      (RESI    50 AND NAME HD1% AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    50 AND NAME   HA AND SEGI    A)
      (RESI    50 AND NAME HD1% AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    50 AND NAME   HA AND SEGI    A)
      (RESI    50 AND NAME HD2% AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    51 AND NAME HG1% AND SEGI    A)
      (RESI    51 AND NAME   HB AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI    52 AND NAME   HA AND SEGI    A)
      (RESI    52 AND NAME  HB1 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    52 AND NAME HD1% AND SEGI    A)
      (RESI    52 AND NAME  HB1 AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    52 AND NAME   HA AND SEGI    A)
      (RESI    52 AND NAME   HG AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    51 AND NAME HG1% AND SEGI    A)
      (RESI    53 AND NAME  HB1 AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    53 AND NAME   HA AND SEGI    A)
      (RESI    53 AND NAME  HB1 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    53 AND NAME  HB1 AND SEGI    A)
      (RESI    53 AND NAME HD2% AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    53 AND NAME   HA AND SEGI    A)
      (RESI    53 AND NAME HD2% AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    68 AND NAME  HG2 AND SEGI    A)
      (RESI    68 AND NAME  HD1 AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    58 AND NAME  HD1 AND SEGI    A)
      (RESI    58 AND NAME  HB1 AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    80 AND NAME HG2% AND SEGI    A)
      (RESI    55 AND NAME  HG2 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    62 AND NAME  HA2 AND SEGI    A)
      (RESI    55 AND NAME  HG2 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    56 AND NAME  HE1 AND SEGI    A)
      (RESI    56 AND NAME  HB2 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    43 AND NAME HG1% AND SEGI    A)
      (RESI    43 AND NAME   HB AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI    56 AND NAME   HA AND SEGI    A)
      (RESI    56 AND NAME  HE1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    58 AND NAME  HG1 AND SEGI    A)
      (RESI    58 AND NAME  HD1 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    58 AND NAME  HB2 AND SEGI    A)
      (RESI    58 AND NAME  HD1 AND SEGI    A)      3.000 1.200 1.200
ASSI  (RESI    58 AND NAME  HG2 AND SEGI    A)
      (RESI    58 AND NAME  HD1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    58 AND NAME  HG1 AND SEGI    A)
      (RESI    58 AND NAME  HD2 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    58 AND NAME  HG2 AND SEGI    A)
      (RESI    58 AND NAME  HD2 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    56 AND NAME  HB1 AND SEGI    A)
      (RESI    58 AND NAME  HD2 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    96 AND NAME HD1% AND SEGI    A)
      (RESI    67 AND NAME  HE1 AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    63 AND NAME HG2% AND SEGI    A)
      (RESI    63 AND NAME   HB AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    63 AND NAME HD1% AND SEGI    A)
      (RESI    63 AND NAME   HB AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    62 AND NAME  HA2 AND SEGI    A)
      (RESI    63 AND NAME   HB AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    90 AND NAME   HA AND SEGI    A)
      (RESI    63 AND NAME HD1% AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    92 AND NAME  HB1 AND SEGI    A)
      (RESI    63 AND NAME HD1% AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    63 AND NAME HG11 AND SEGI    A)
      (RESI    63 AND NAME HD1% AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    63 AND NAME   HA AND SEGI    A)
      (RESI    63 AND NAME HG2% AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    80 AND NAME HG12 AND SEGI    A)
      (RESI    90 AND NAME HD1% AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    90 AND NAME   HB AND SEGI    A)
      (RESI    90 AND NAME HD1% AND SEGI    A)      2.000 2.000 4.000
ASSI  (RESI    62 AND NAME  HA2 AND SEGI    A)
      (RESI    65 AND NAME HD1% AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    59 AND NAME  HA1 AND SEGI    A)
      (RESI    65 AND NAME HD1% AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    65 AND NAME HG11 AND SEGI    A)
      (RESI    65 AND NAME HD1% AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    70 AND NAME  HE1 AND SEGI    A)
      (RESI    66 AND NAME  HB1 AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    63 AND NAME   HA AND SEGI    A)
      (RESI    66 AND NAME  HB1 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    87 AND NAME   HA AND SEGI    A)
      (RESI    87 AND NAME HD2% AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    66 AND NAME   HG AND SEGI    A)
      (RESI    66 AND NAME HD1% AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI    66 AND NAME  HB1 AND SEGI    A)
      (RESI    66 AND NAME HD1% AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    96 AND NAME HD1% AND SEGI    A)
      (RESI    67 AND NAME  HB1 AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    70 AND NAME   HA AND SEGI    A)
      (RESI    70 AND NAME  HB2 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    67 AND NAME   HA AND SEGI    A)
      (RESI    67 AND NAME  HG2 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    87 AND NAME   HA AND SEGI    A)
      (RESI    90 AND NAME HG11 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    62 AND NAME  HA2 AND SEGI    A)
      (RESI    61 AND NAME  HB1 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    63 AND NAME HG12 AND SEGI    A)
      (RESI    61 AND NAME  HB1 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    67 AND NAME  HD1 AND SEGI    A)
      (RESI    67 AND NAME  HE2 AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    68 AND NAME   HA AND SEGI    A)
      (RESI    68 AND NAME  HG2 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    77 AND NAME   HA AND SEGI    A)
      (RESI    77 AND NAME  HG1 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    69 AND NAME  HG1 AND SEGI    A)
      (RESI    69 AND NAME  HB1 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    73 AND NAME  HB1 AND SEGI    A)
      (RESI    69 AND NAME  HG1 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    70 AND NAME  HB2 AND SEGI    A)
      (RESI    69 AND NAME  HG1 AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    76 AND NAME HG2% AND SEGI    A)
      (RESI    69 AND NAME  HG2 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    94 AND NAME   HA AND SEGI    A)
      (RESI    94 AND NAME  HB1 AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    77 AND NAME   HA AND SEGI    A)
      (RESI    70 AND NAME  HE1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    71 AND NAME   HA AND SEGI    A)
      (RESI    71 AND NAME HG1% AND SEGI    A)      1.900 1.900 4.100
ASSI  (RESI    71 AND NAME   HB AND SEGI    A)
      (RESI    71 AND NAME HG1% AND SEGI    A)      2.000 2.000 4.000
ASSI  (RESI    79 AND NAME HG2% AND SEGI    A)
      (RESI    52 AND NAME   HG AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    80 AND NAME   HA AND SEGI    A)
      (RESI    80 AND NAME HD1% AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    80 AND NAME   HB AND SEGI    A)
      (RESI    80 AND NAME HD1% AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    72 AND NAME   HB AND SEGI    A)
      (RESI    72 AND NAME HD1% AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    73 AND NAME   HA AND SEGI    A)
      (RESI    73 AND NAME  HB1 AND SEGI    A)      2.400 0.800 0.800
ASSI  (RESI    76 AND NAME HD1% AND SEGI    A)
      (RESI    73 AND NAME  HB1 AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    76 AND NAME HD1% AND SEGI    A)
      (RESI    73 AND NAME  HB2 AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    74 AND NAME   HA AND SEGI    A)
      (RESI    74 AND NAME  HG1 AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    74 AND NAME   HA AND SEGI    A)
      (RESI    74 AND NAME  HG2 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    74 AND NAME   HA AND SEGI    A)
      (RESI    75 AND NAME  HB1 AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    73 AND NAME  HB2 AND SEGI    A)
      (RESI    76 AND NAME   HB AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    76 AND NAME HD1% AND SEGI    A)
      (RESI    76 AND NAME   HB AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    33 AND NAME  HB% AND SEGI    A)
      (RESI    42 AND NAME HG12 AND SEGI    A)      1.500 0.300 0.700
ASSI  (RESI    76 AND NAME   HB AND SEGI    A)
      (RESI    76 AND NAME HG12 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    76 AND NAME   HA AND SEGI    A)
      (RESI    76 AND NAME HG2% AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    70 AND NAME   HA AND SEGI    A)
      (RESI    76 AND NAME HG2% AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    73 AND NAME  HB1 AND SEGI    A)
      (RESI    76 AND NAME HG2% AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    76 AND NAME   HB AND SEGI    A)
      (RESI    76 AND NAME HG2% AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    70 AND NAME  HD1 AND SEGI    A)
      (RESI    76 AND NAME HG2% AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    50 AND NAME   HA AND SEGI    A)
      (RESI    77 AND NAME  HB1 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    99 AND NAME HD2% AND SEGI    A)
      (RESI    77 AND NAME  HB1 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    99 AND NAME HD1% AND SEGI    A)
      (RESI    77 AND NAME  HB1 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    77 AND NAME  HD2 AND SEGI    A)
      (RESI    77 AND NAME  HB1 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    77 AND NAME  HD1 AND SEGI    A)
      (RESI    77 AND NAME  HB1 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    71 AND NAME HG2% AND SEGI    A)
      (RESI    71 AND NAME   HB AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI    68 AND NAME   HA AND SEGI    A)
      (RESI    71 AND NAME   HB AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    77 AND NAME   HA AND SEGI    A)
      (RESI    77 AND NAME  HG2 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    77 AND NAME  HD2 AND SEGI    A)
      (RESI    77 AND NAME  HG2 AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    77 AND NAME  HG2 AND SEGI    A)
      (RESI    77 AND NAME  HD1 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    99 AND NAME HD1% AND SEGI    A)
      (RESI    77 AND NAME  HD1 AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    58 AND NAME  HG2 AND SEGI    A)
      (RESI    54 AND NAME  HB1 AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    77 AND NAME  HG1 AND SEGI    A)
      (RESI    77 AND NAME  HD2 AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI    99 AND NAME HD1% AND SEGI    A)
      (RESI    77 AND NAME  HD2 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    46 AND NAME  HB1 AND SEGI    A)
      (RESI    31 AND NAME  HB2 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    78 AND NAME HG1% AND SEGI    A)
      (RESI    78 AND NAME   HB AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    51 AND NAME   HA AND SEGI    A)
      (RESI    78 AND NAME HG1% AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    66 AND NAME   HA AND SEGI    A)
      (RESI    78 AND NAME HG1% AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    36 AND NAME  HA2 AND SEGI    A)
      (RESI     9 AND NAME HG1% AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    78 AND NAME   HA AND SEGI    A)
      (RESI    79 AND NAME   HB AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    79 AND NAME   HA AND SEGI    A)
      (RESI    79 AND NAME   HB AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    79 AND NAME HD1% AND SEGI    A)
      (RESI    79 AND NAME   HB AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    98 AND NAME  HB% AND SEGI    A)
      (RESI    80 AND NAME   HB AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    80 AND NAME HD1% AND SEGI    A)
      (RESI    80 AND NAME HG12 AND SEGI    A)      1.900 1.900 4.100
ASSI  (RESI    69 AND NAME  HB1 AND SEGI    A)
      (RESI    72 AND NAME HD1% AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    79 AND NAME   HA AND SEGI    A)
      (RESI    80 AND NAME HG2% AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    55 AND NAME  HG1 AND SEGI    A)
      (RESI    80 AND NAME HG2% AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    80 AND NAME   HB AND SEGI    A)
      (RESI    80 AND NAME HG2% AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    54 AND NAME   HA AND SEGI    A)
      (RESI    81 AND NAME  HG2 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    86 AND NAME  HG1 AND SEGI    A)
      (RESI    83 AND NAME  HB% AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    86 AND NAME   HA AND SEGI    A)
      (RESI    86 AND NAME  HG1 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    87 AND NAME   HA AND SEGI    A)
      (RESI    87 AND NAME  HB1 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    93 AND NAME  HB1 AND SEGI    A)
      (RESI    90 AND NAME   HB AND SEGI    A)      2.300 2.300 3.700
ASSI ((RESI    87 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A)    )
      (RESI    90 AND NAME   HB AND SEGI    A) 2.100 2.100 3.900
ASSI  (RESI    94 AND NAME  HE1 AND SEGI    A)
      (RESI    94 AND NAME  HD1 AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI    63 AND NAME HD1% AND SEGI    A)
      (RESI    92 AND NAME  HG1 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    70 AND NAME  HG2 AND SEGI    A)
      (RESI    70 AND NAME  HE1 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    94 AND NAME  HG1 AND SEGI    A)
      (RESI    94 AND NAME  HE1 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    93 AND NAME  HB1 AND SEGI    A)
      (RESI    98 AND NAME  HB% AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    99 AND NAME   HA AND SEGI    A)
      (RESI    98 AND NAME  HB% AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    94 AND NAME   HA AND SEGI    A)
      (RESI    99 AND NAME   HG AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    77 AND NAME  HD1 AND SEGI    A)
      (RESI    99 AND NAME   HG AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    99 AND NAME HD1% AND SEGI    A)
      (RESI    99 AND NAME   HG AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    50 AND NAME   HA AND SEGI    A)
      (RESI    99 AND NAME HD1% AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    77 AND NAME  HG2 AND SEGI    A)
      (RESI    99 AND NAME HD1% AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    77 AND NAME  HG1 AND SEGI    A)
      (RESI    99 AND NAME HD1% AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    79 AND NAME   HA AND SEGI    A)
      (RESI    99 AND NAME HD2% AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI     5 AND NAME  HG1 AND SEGI    A)
      (RESI     5 AND NAME  HE1 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    36 AND NAME  HA2 AND SEGI    A)
      (RESI    65 AND NAME HG2% AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME  HD1 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    37 AND NAME  HB2 AND SEGI    A)
      (RESI    37 AND NAME HD1% AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    39 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME HG12 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI     5 AND NAME   HN AND SEGI    A)
     ((RESI     4 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HN AND SEGI    A)
      (RESI     4 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     5 AND NAME   HN AND SEGI    A)
     ((RESI     5 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HN AND SEGI    A)
     ((RESI     5 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HN AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HN AND SEGI    A)
      (RESI     6 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HN AND SEGI    A)
     ((RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI     6 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HN AND SEGI    A)
     ((RESI     7 AND NAME HD1% AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HN AND SEGI    A)
     ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HN AND SEGI    A)
     ((RESI    50 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    50 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HN AND SEGI    A)
      (RESI     6 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     7 AND NAME   HN AND SEGI    A)
     ((RESI     7 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     7 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
     ((RESI    31 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
      (RESI     7 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
      (RESI     8 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
      (RESI     9 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
      (RESI     9 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     9 AND NAME   HN AND SEGI    A)
      (RESI     8 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     9 AND NAME   HN AND SEGI    A)
      (RESI     8 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
     ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN AND SEGI    A)
      (RESI    10 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    11 AND NAME   HN AND SEGI    A)
     ((RESI    11 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    11 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN AND SEGI    A)
      (RESI    12 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN AND SEGI    A)
     ((RESI    54 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HN AND SEGI    A)
      (RESI    12 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    13 AND NAME   HN AND SEGI    A)
      (RESI    12 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    13 AND NAME   HN AND SEGI    A)
     ((RESI    12 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HN AND SEGI    A)
     ((RESI    12 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HN AND SEGI    A)
      (RESI    12 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HN AND SEGI    A)
     ((RESI    14 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HN AND SEGI    A)
      (RESI    14 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    A)
     ((RESI    12 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    A)
     ((RESI    13 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    13 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    A)
     ((RESI    14 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    14 AND NAME   HN AND SEGI    A)
     ((RESI    15 AND NAME HG12 AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    15 AND NAME   HN AND SEGI    A)
      (RESI    15 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    15 AND NAME   HN AND SEGI    A)
     ((RESI    15 AND NAME HG12 AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    16 AND NAME   HN AND SEGI    A)
     ((RESI    15 AND NAME HG12 AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A) OR 
      (RESI    15 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HN AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HN AND SEGI    A)
      (RESI    16 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    16 AND NAME   HN AND SEGI    A)
      (RESI    18 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HN AND SEGI    A)
     ((RESI    14 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HN AND SEGI    A)
     ((RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HN AND SEGI    A)
     ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG12 AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    17 AND NAME   HN AND SEGI    A)
      (RESI    19 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HN AND SEGI    A)
     ((RESI    20 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
     ((RESI    14 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
     ((RESI    17 AND NAME HG11 AND SEGI    A) OR 
      (RESI    17 AND NAME HG12 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
      (RESI    18 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
     ((RESI    18 AND NAME HD2% AND SEGI    A) OR 
      (RESI    18 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
     ((RESI    32 AND NAME HE22 AND SEGI    A) OR 
      (RESI    32 AND NAME HE21 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HN AND SEGI    A)
      (RESI    18 AND NAME   HG AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    19 AND NAME   HN AND SEGI    A)
     ((RESI    19 AND NAME HD1% AND SEGI    A) OR 
      (RESI    19 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HN AND SEGI    A)
     ((RESI    20 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HN AND SEGI    A)
      (RESI    20 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HN AND SEGI    A)
      (RESI    19 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    20 AND NAME HD22 AND SEGI    A) OR 
      (RESI    20 AND NAME HD21 AND SEGI    A)    )
      (RESI    20 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME HD22 AND SEGI    A)
     ((RESI    20 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    20 AND NAME   HN AND SEGI    A)
     ((RESI    17 AND NAME HG11 AND SEGI    A) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    A)
     ((RESI    32 AND NAME HE22 AND SEGI    A) OR 
      (RESI    32 AND NAME HE21 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
     ((RESI   112 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
     ((RESI    19 AND NAME HD2% AND SEGI    A) OR 
      (RESI    19 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
     ((RESI     8 AND NAME HG12 AND SEGI    A) OR 
      (RESI     8 AND NAME HG11 AND SEGI    A) OR 
      (RESI     8 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
     ((RESI    26 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    24 AND NAME HD21 AND SEGI    A) OR 
      (RESI    24 AND NAME HD22 AND SEGI    A)    )
     ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    24 AND NAME HD21 AND SEGI    A) OR 
      (RESI    24 AND NAME HD22 AND SEGI    A)    )
      (RESI    31 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HN AND SEGI    A)
     ((RESI    24 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HN AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HN AND SEGI    A)
     ((RESI    26 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HN AND SEGI    A)
     ((RESI    27 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    27 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HN AND SEGI    A)
      (RESI    27 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    A)
     ((RESI   121 AND NAME HD2% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    A)
     ((RESI    24 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    A)
     ((RESI    25 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    A)
     ((RESI    26 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    A)
     ((RESI    27 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    27 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    A)
     ((RESI     4 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    A)
     ((RESI   121 AND NAME HD2% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    A)
     ((RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    A)
     ((RESI    25 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    A)
     ((RESI    27 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    27 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    A)
      (RESI    28 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    28 AND NAME   HN AND SEGI    A)
     ((RESI    29 AND NAME HE22 AND SEGI    A) OR 
      (RESI    29 AND NAME HE21 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    A)
      (RESI     6 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    29 AND NAME HE22 AND SEGI    A)
      (RESI    29 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    29 AND NAME HE22 AND SEGI    A) OR 
      (RESI    29 AND NAME HE21 AND SEGI    A)    )
      (RESI    29 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    29 AND NAME HE22 AND SEGI    A)
     ((RESI    29 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    29 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    29 AND NAME HE21 AND SEGI    A) OR 
      (RESI    29 AND NAME HE22 AND SEGI    A)    )
     ((RESI     5 AND NAME  HE2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HE1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    29 AND NAME   HN AND SEGI    A)
      (RESI    30 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    29 AND NAME   HN AND SEGI    A)
      (RESI     5 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    29 AND NAME   HN AND SEGI    A)
     ((RESI     5 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HN AND SEGI    A)
     ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HN AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HN AND SEGI    A)
      (RESI    30 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    30 AND NAME   HN AND SEGI    A)
     ((RESI    29 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    29 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    31 AND NAME   HN AND SEGI    A)
     ((RESI    16 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    31 AND NAME   HN AND SEGI    A)
     ((RESI    48 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    31 AND NAME   HN AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    31 AND NAME   HN AND SEGI    A)
      (RESI     7 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    32 AND NAME HE22 AND SEGI    A)
     ((RESI    32 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HG2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    32 AND NAME   HN AND SEGI    A)
      (RESI    31 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    32 AND NAME   HN AND SEGI    A)
     ((RESI    31 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    A)
      (RESI    31 AND NAME  HE% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    A)
      (RESI    32 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    32 AND NAME   HN AND SEGI    A)
     ((RESI    32 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    32 AND NAME   HN AND SEGI    A)
     ((RESI    42 AND NAME HG2% AND SEGI    A) OR 
      (RESI    42 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    A)
      (RESI     7 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HN AND SEGI    A)
      (RESI    16 AND NAME  HD1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    33 AND NAME   HN AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HN AND SEGI    A)
      (RESI    32 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    33 AND NAME   HN AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HN AND SEGI    A)
     ((RESI     9 AND NAME HG2% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HN AND SEGI    A)
     ((RESI    16 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HN AND SEGI    A)
      (RESI    33 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    34 AND NAME   HN AND SEGI    A)
     ((RESI    38 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HN AND SEGI    A)
     ((RESI    35 AND NAME HD21 AND SEGI    A) OR 
      (RESI    35 AND NAME HD22 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HN AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HN AND SEGI    A)
      (RESI    38 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    34 AND NAME   HN AND SEGI    A)
     ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME HD22 AND SEGI    A)
      (RESI    35 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    35 AND NAME HD21 AND SEGI    A)
     ((RESI    38 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    38 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
     ((RESI    36 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    36 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
     ((RESI    37 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    38 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
     ((RESI    35 AND NAME HD22 AND SEGI    A) OR 
      (RESI    35 AND NAME HD21 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    39 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
     ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
      (RESI    35 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
     ((RESI    36 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HA2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
      (RESI    35 AND NAME HD22 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
     ((RESI    36 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
      (RESI    37 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
     ((RESI    38 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
      (RESI    37 AND NAME HD2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    38 AND NAME HE22 AND SEGI    A)
     ((RESI    38 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    38 AND NAME HE22 AND SEGI    A) OR 
      (RESI    38 AND NAME HE21 AND SEGI    A)    )
     ((RESI    42 AND NAME HG12 AND SEGI    A) OR 
      (RESI    42 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    A)
     ((RESI    36 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    36 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    A)
      (RESI    38 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    A)
      (RESI    35 AND NAME HD22 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    38 AND NAME   HN AND SEGI    A)
      (RESI    39 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    38 AND NAME   HN AND SEGI    A)
     ((RESI    38 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    40 AND NAME   HN AND SEGI    A)
     ((RESI    40 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    40 AND NAME   HN AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HN AND SEGI    A)
      (RESI    39 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HN AND SEGI    A)
      (RESI    40 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HN AND SEGI    A)
     ((RESI    68 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HN AND SEGI    A)
     ((RESI    41 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HN AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    41 AND NAME   HN AND SEGI    A)
      (RESI    38 AND NAME  HG2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    41 AND NAME   HN AND SEGI    A)
     ((RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    41 AND NAME   HN AND SEGI    A)
      (RESI    40 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    41 AND NAME   HN AND SEGI    A)
     ((RESI    41 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    41 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HN AND SEGI    A)
     ((RESI    42 AND NAME HG12 AND SEGI    A) OR 
      (RESI    42 AND NAME HG11 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
     ((RESI    41 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
     ((RESI    42 AND NAME HG2% AND SEGI    A) OR 
      (RESI    42 AND NAME HG11 AND SEGI    A) OR 
      (RESI    42 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
      (RESI    42 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
      (RESI    44 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    A)
     ((RESI    41 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    A)
     ((RESI    42 AND NAME HG2% AND SEGI    A) OR 
      (RESI    42 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    A)
      (RESI    42 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    A)
      (RESI    44 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    45 AND NAME   HN AND SEGI    A)
     ((RESI    41 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HN AND SEGI    A)
     ((RESI    42 AND NAME HG2% AND SEGI    A) OR 
      (RESI    42 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HN AND SEGI    A)
     ((RESI    43 AND NAME HG1% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    45 AND NAME   HN AND SEGI    A)
     ((RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HN AND SEGI    A)
     ((RESI    46 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    46 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HN AND SEGI    A)
      (RESI    47 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HN AND SEGI    A)
      (RESI    47 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    47 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    47 AND NAME   HN AND SEGI    A)
     ((RESI    43 AND NAME HG1% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    47 AND NAME   HN AND SEGI    A)
      (RESI    48 AND NAME  HD2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    49 AND NAME   HN AND SEGI    A)
     ((RESI    50 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    50 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    49 AND NAME   HN AND SEGI    A)
      (RESI    50 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    49 AND NAME   HN AND SEGI    A)
     ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    49 AND NAME   HN AND SEGI    A)
      (RESI    51 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    49 AND NAME   HN AND SEGI    A)
      (RESI     5 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    49 AND NAME   HN AND SEGI    A)
     ((RESI     5 AND NAME  HE1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HE2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    49 AND NAME   HN AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    50 AND NAME   HN AND SEGI    A)
     ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    50 AND NAME   HN AND SEGI    A)
     ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    50 AND NAME   HN AND SEGI    A)
     ((RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    51 AND NAME   HN AND SEGI    A)
      (RESI    52 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    51 AND NAME   HN AND SEGI    A)
      (RESI    78 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    51 AND NAME   HN AND SEGI    A)
      (RESI    50 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    51 AND NAME   HN AND SEGI    A)
      (RESI    79 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    52 AND NAME   HN AND SEGI    A)
      (RESI    51 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    52 AND NAME   HN AND SEGI    A)
      (RESI    52 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    52 AND NAME   HN AND SEGI    A)
     ((RESI    52 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    52 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    52 AND NAME   HN AND SEGI    A)
      (RESI     7 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    52 AND NAME   HN AND SEGI    A)
      (RESI    51 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    52 AND NAME   HN AND SEGI    A)
      (RESI     8 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    53 AND NAME   HN AND SEGI    A)
      (RESI    54 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    53 AND NAME   HN AND SEGI    A)
      (RESI    53 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    53 AND NAME   HN AND SEGI    A)
     ((RESI    81 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    81 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    53 AND NAME   HN AND SEGI    A)
      (RESI    79 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    54 AND NAME   HN AND SEGI    A)
      (RESI    53 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    54 AND NAME   HN AND SEGI    A)
     ((RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    54 AND NAME   HN AND SEGI    A)
      (RESI     9 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    54 AND NAME   HN AND SEGI    A)
     ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    55 AND NAME   HN AND SEGI    A)
      (RESI    55 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    55 AND NAME   HN AND SEGI    A)
      (RESI    54 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    55 AND NAME   HN AND SEGI    A)
     ((RESI    54 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    55 AND NAME   HN AND SEGI    A)
     ((RESI    62 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    62 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    55 AND NAME   HN AND SEGI    A)
     ((RESI    80 AND NAME HG11 AND SEGI    A) OR 
      (RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI    80 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    55 AND NAME   HN AND SEGI    A)
      (RESI    81 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    55 AND NAME   HN AND SEGI    A)
      (RESI    53 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    56 AND NAME   HN AND SEGI    A)
     ((RESI    55 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    55 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    56 AND NAME   HN AND SEGI    A)
     ((RESI    54 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    56 AND NAME   HN AND SEGI    A)
      (RESI    55 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    56 AND NAME   HN AND SEGI    A)
      (RESI    56 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    56 AND NAME   HN AND SEGI    A)
      (RESI    81 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    57 AND NAME   HN AND SEGI    A)
     ((RESI    56 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    57 AND NAME   HN AND SEGI    A)
     ((RESI    54 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    57 AND NAME   HN AND SEGI    A)
      (RESI    55 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    57 AND NAME   HN AND SEGI    A)
     ((RESI    56 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    57 AND NAME   HN AND SEGI    A)
     ((RESI    58 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    58 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    57 AND NAME   HN AND SEGI    A)
      (RESI    58 AND NAME  HD1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    57 AND NAME   HN AND SEGI    A)
     ((RESI    59 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    59 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    57 AND NAME   HN AND SEGI    A)
      (RESI    60 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    57 AND NAME   HN AND SEGI    A)
      (RESI     9 AND NAME HG1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    59 AND NAME   HN AND SEGI    A)
      (RESI    58 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    59 AND NAME   HN AND SEGI    A)
     ((RESI    59 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    59 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    60 AND NAME   HN AND SEGI    A)
      (RESI    36 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    60 AND NAME   HN AND SEGI    A)
     ((RESI    58 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    58 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    61 AND NAME   HN AND SEGI    A)
     ((RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    61 AND NAME   HN AND SEGI    A)
     ((RESI    59 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    59 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    61 AND NAME   HN AND SEGI    A)
     ((RESI    60 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    60 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    61 AND NAME   HN AND SEGI    A)
      (RESI    62 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    61 AND NAME   HN AND SEGI    A)
     ((RESI    65 AND NAME HG11 AND SEGI    A) OR 
      (RESI    65 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    62 AND NAME   HN AND SEGI    A)
     ((RESI    63 AND NAME HG12 AND SEGI    A) OR 
      (RESI    63 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    62 AND NAME   HN AND SEGI    A)
      (RESI    61 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    62 AND NAME   HN AND SEGI    A)
      (RESI    61 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    62 AND NAME   HN AND SEGI    A)
     ((RESI    62 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    62 AND NAME  HA1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    62 AND NAME   HN AND SEGI    A)
     ((RESI    65 AND NAME HG11 AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    62 AND NAME   HN AND SEGI    A)
     ((RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI    80 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    63 AND NAME   HN AND SEGI    A)
      (RESI    63 AND NAME HG12 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    63 AND NAME   HN AND SEGI    A)
     ((RESI    61 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    61 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    63 AND NAME   HN AND SEGI    A)
     ((RESI    62 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    62 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    63 AND NAME   HN AND SEGI    A)
      (RESI    64 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    63 AND NAME   HN AND SEGI    A)
      (RESI    65 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    64 AND NAME   HN AND SEGI    A)
      (RESI    64 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    65 AND NAME   HN AND SEGI    A)
     ((RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    65 AND NAME   HN AND SEGI    A)
     ((RESI    61 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    61 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    65 AND NAME   HN AND SEGI    A)
      (RESI    62 AND NAME  HA1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    65 AND NAME   HN AND SEGI    A)
      (RESI    64 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    65 AND NAME   HN AND SEGI    A)
      (RESI    65 AND NAME HG11 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    65 AND NAME   HN AND SEGI    A)
      (RESI    66 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    66 AND NAME   HN AND SEGI    A)
      (RESI    66 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    66 AND NAME   HN AND SEGI    A)
      (RESI    64 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    66 AND NAME   HN AND SEGI    A)
     ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    67 AND NAME   HN AND SEGI    A)
      (RESI    67 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    68 AND NAME   HN AND SEGI    A)
     ((RESI    67 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    68 AND NAME   HN AND SEGI    A)
      (RESI    67 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    68 AND NAME   HN AND SEGI    A)
      (RESI    69 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    68 AND NAME   HN AND SEGI    A)
      (RESI    70 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    68 AND NAME   HN AND SEGI    A)
      (RESI    71 AND NAME HG1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    69 AND NAME   HN AND SEGI    A)
      (RESI    69 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    70 AND NAME   HN AND SEGI    A)
     ((RESI    69 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    70 AND NAME   HN AND SEGI    A)
      (RESI    71 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    70 AND NAME   HN AND SEGI    A)
     ((RESI    73 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    73 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    70 AND NAME   HN AND SEGI    A)
      (RESI    73 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    71 AND NAME   HN AND SEGI    A)
     ((RESI    69 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    71 AND NAME   HN AND SEGI    A)
     ((RESI    70 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    71 AND NAME   HN AND SEGI    A)
      (RESI    71 AND NAME HG1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    72 AND NAME   HN AND SEGI    A)
     ((RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    72 AND NAME   HN AND SEGI    A)
      (RESI    70 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    72 AND NAME   HN AND SEGI    A)
      (RESI    72 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    72 AND NAME   HN AND SEGI    A)
     ((RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    72 AND NAME HG11 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    72 AND NAME   HN AND SEGI    A)
      (RESI    73 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    73 AND NAME   HN AND SEGI    A)
      (RESI    70 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    73 AND NAME   HN AND SEGI    A)
     ((RESI    73 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    73 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    73 AND NAME   HN AND SEGI    A)
      (RESI    74 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    73 AND NAME   HN AND SEGI    A)
      (RESI    74 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    74 AND NAME   HN AND SEGI    A)
     ((RESI    73 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    73 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    74 AND NAME   HN AND SEGI    A)
      (RESI    74 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    74 AND NAME   HN AND SEGI    A)
      (RESI    75 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    74 AND NAME   HN AND SEGI    A)
      (RESI    75 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    74 AND NAME   HN AND SEGI    A)
      (RESI    76 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    75 AND NAME HD22 AND SEGI    A)
      (RESI    75 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    75 AND NAME HD22 AND SEGI    A) OR 
      (RESI    75 AND NAME HD21 AND SEGI    A)    )
      (RESI    75 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    75 AND NAME HD22 AND SEGI    A)
      (RESI    75 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    75 AND NAME   HN AND SEGI    A)
     ((RESI    74 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    74 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    75 AND NAME   HN AND SEGI    A)
     ((RESI    74 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    74 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    75 AND NAME   HN AND SEGI    A)
      (RESI    75 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    75 AND NAME   HN AND SEGI    A)
      (RESI    76 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    76 AND NAME   HN AND SEGI    A)
      (RESI    76 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    76 AND NAME   HN AND SEGI    A)
      (RESI    73 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    76 AND NAME   HN AND SEGI    A)
      (RESI    75 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    76 AND NAME   HN AND SEGI    A)
      (RESI    75 AND NAME HD22 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    77 AND NAME   HN AND SEGI    A)
     ((RESI    76 AND NAME HG12 AND SEGI    A) OR 
      (RESI    76 AND NAME HG11 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    77 AND NAME   HN AND SEGI    A)
     ((RESI    77 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    77 AND NAME   HN AND SEGI    A)
      (RESI    77 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    77 AND NAME   HN AND SEGI    A)
     ((RESI    99 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    77 AND NAME   HN AND SEGI    A)
     ((RESI    76 AND NAME HG12 AND SEGI    A) OR 
      (RESI    76 AND NAME HG11 AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    78 AND NAME   HN AND SEGI    A)
      (RESI    77 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    78 AND NAME   HN AND SEGI    A)
     ((RESI    77 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    78 AND NAME   HN AND SEGI    A)
      (RESI    78 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    78 AND NAME   HN AND SEGI    A)
      (RESI    79 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    78 AND NAME   HN AND SEGI    A)
     ((RESI    77 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    78 AND NAME   HN AND SEGI    A)
      (RESI    98 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    78 AND NAME   HN AND SEGI    A)
     ((RESI    99 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    78 AND NAME   HN AND SEGI    A)
      (RESI    99 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HN AND SEGI    A)
      (RESI   100 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HN AND SEGI    A)
      (RESI   101 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HN AND SEGI    A)
      (RESI   101 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HN AND SEGI    A)
     ((RESI   102 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   102 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HN AND SEGI    A)
      (RESI   102 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HN AND SEGI    A)
      (RESI    52 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HN AND SEGI    A)
     ((RESI    79 AND NAME HG2% AND SEGI    A) OR 
      (RESI    79 AND NAME HG11 AND SEGI    A) OR 
      (RESI    79 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HN AND SEGI    A)
      (RESI    94 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HN AND SEGI    A)
      (RESI    98 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HN AND SEGI    A)
      (RESI    80 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    81 AND NAME   HN AND SEGI    A)
     ((RESI   102 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   102 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    81 AND NAME   HN AND SEGI    A)
      (RESI    80 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    81 AND NAME   HN AND SEGI    A)
      (RESI    54 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    81 AND NAME   HN AND SEGI    A)
      (RESI    55 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    81 AND NAME   HN AND SEGI    A)
      (RESI    82 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    81 AND NAME   HN AND SEGI    A)
      (RESI    79 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    81 AND NAME   HN AND SEGI    A)
     ((RESI    80 AND NAME HG11 AND SEGI    A) OR 
      (RESI    80 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    81 AND NAME   HN AND SEGI    A)
      (RESI    98 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    82 AND NAME   HN AND SEGI    A)
      (RESI    82 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    82 AND NAME   HN AND SEGI    A)
      (RESI   103 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    82 AND NAME   HN AND SEGI    A)
      (RESI   104 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    82 AND NAME   HN AND SEGI    A)
      (RESI    81 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    82 AND NAME   HN AND SEGI    A)
     ((RESI    81 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    81 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    83 AND NAME   HN AND SEGI    A)
      (RESI    82 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    83 AND NAME   HN AND SEGI    A)
     ((RESI    56 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HE2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    83 AND NAME   HN AND SEGI    A)
     ((RESI    86 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    86 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    83 AND NAME   HN AND SEGI    A)
      (RESI    83 AND NAME  HB% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    84 AND NAME   HN AND SEGI    A)
      (RESI   103 AND NAME  HB% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    84 AND NAME   HN AND SEGI    A)
      (RESI    83 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    84 AND NAME   HN AND SEGI    A)
     ((RESI    84 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    84 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    84 AND NAME   HN AND SEGI    A)
     ((RESI    85 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    85 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    85 AND NAME   HN AND SEGI    A)
      (RESI   103 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    85 AND NAME   HN AND SEGI    A)
     ((RESI    84 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    84 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    85 AND NAME   HN AND SEGI    A)
     ((RESI    85 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    85 AND NAME  HA2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    85 AND NAME   HN AND SEGI    A)
     ((RESI    86 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    86 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    86 AND NAME   HN AND SEGI    A)
      (RESI    85 AND NAME  HA1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    86 AND NAME   HN AND SEGI    A)
      (RESI    86 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    87 AND NAME   HN AND SEGI    A)
      (RESI    86 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    87 AND NAME   HN AND SEGI    A)
     ((RESI    90 AND NAME HG11 AND SEGI    A) OR 
      (RESI    90 AND NAME HG12 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    88 AND NAME   HN AND SEGI    A)
      (RESI    87 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    89 AND NAME   HN AND SEGI    A)
     ((RESI    88 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    89 AND NAME   HN AND SEGI    A)
     ((RESI    92 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    92 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    91 AND NAME   HN AND SEGI    A)
     ((RESI    90 AND NAME HG2% AND SEGI    A) OR 
      (RESI    90 AND NAME HG12 AND SEGI    A) OR 
      (RESI    90 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    91 AND NAME   HN AND SEGI    A)
      (RESI    88 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    91 AND NAME   HN AND SEGI    A)
     ((RESI    91 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    91 AND NAME  HG2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    91 AND NAME   HN AND SEGI    A)
      (RESI    92 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    92 AND NAME   HN AND SEGI    A)
      (RESI    92 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    92 AND NAME   HN AND SEGI    A)
     ((RESI    95 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    92 AND NAME   HN AND SEGI    A)
      (RESI    93 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    93 AND NAME   HN AND SEGI    A)
      (RESI    63 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    93 AND NAME   HN AND SEGI    A)
      (RESI    91 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    93 AND NAME   HN AND SEGI    A)
     ((RESI    93 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    93 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    93 AND NAME   HN AND SEGI    A)
     ((RESI    92 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    92 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    94 AND NAME   HN AND SEGI    A)
      (RESI    94 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    94 AND NAME   HN AND SEGI    A)
      (RESI    93 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    94 AND NAME   HN AND SEGI    A)
     ((RESI    94 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    94 AND NAME   HN AND SEGI    A)
      (RESI    95 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    95 AND NAME   HN AND SEGI    A)
      (RESI    95 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    95 AND NAME   HN AND SEGI    A)
     ((RESI    95 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    95 AND NAME   HN AND SEGI    A)
      (RESI    94 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    95 AND NAME   HN AND SEGI    A)
      (RESI    96 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    96 AND NAME   HN AND SEGI    A)
     ((RESI    96 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    96 AND NAME   HN AND SEGI    A)
     ((RESI    95 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    96 AND NAME   HN AND SEGI    A)
      (RESI    97 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    97 AND NAME   HN AND SEGI    A)
     ((RESI    97 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    97 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    97 AND NAME   HN AND SEGI    A)
     ((RESI    95 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    97 AND NAME   HN AND SEGI    A)
     ((RESI    96 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    97 AND NAME   HN AND SEGI    A)
     ((RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    97 AND NAME   HN AND SEGI    A)
      (RESI    98 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    98 AND NAME   HN AND SEGI    A)
     ((RESI    66 AND NAME HD1% AND SEGI    A) OR 
      (RESI    66 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    98 AND NAME   HN AND SEGI    A)
     ((RESI    97 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    97 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    98 AND NAME   HN AND SEGI    A)
      (RESI    99 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    99 AND NAME   HN AND SEGI    A)
      (RESI   100 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    99 AND NAME   HN AND SEGI    A)
     ((RESI    99 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    99 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    99 AND NAME   HN AND SEGI    A)
     ((RESI    77 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    99 AND NAME   HN AND SEGI    A)
      (RESI    99 AND NAME   HG AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    99 AND NAME   HN AND SEGI    A)
      (RESI    98 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   100 AND NAME   HN AND SEGI    A)
      (RESI   100 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   100 AND NAME   HN AND SEGI    A)
      (RESI   101 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   100 AND NAME   HN AND SEGI    A)
      (RESI    99 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   100 AND NAME   HN AND SEGI    A)
      (RESI    99 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   100 AND NAME   HN AND SEGI    A)
      (RESI    99 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   100 AND NAME   HN AND SEGI    A)
     ((RESI    99 AND NAME HD2% AND SEGI    A) OR 
      (RESI    99 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   103 AND NAME   HN AND SEGI    A)
     ((RESI   102 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   102 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   103 AND NAME   HN AND SEGI    A)
      (RESI   103 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   103 AND NAME   HN AND SEGI    A)
      (RESI   103 AND NAME  HB% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   103 AND NAME   HN AND SEGI    A)
      (RESI   104 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   103 AND NAME   HN AND SEGI    A)
      (RESI    81 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   104 AND NAME   HN AND SEGI    A)
      (RESI   103 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   104 AND NAME   HN AND SEGI    A)
      (RESI   103 AND NAME  HB% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   104 AND NAME   HN AND SEGI    A)
     ((RESI    56 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   104 AND NAME   HN AND SEGI    A)
     ((RESI    82 AND NAME HG2% AND SEGI    A) OR 
      (RESI    82 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   104 AND NAME   HN AND SEGI    A)
      (RESI    83 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   106 AND NAME   HN AND SEGI    A)
     ((RESI   105 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   105 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   106 AND NAME   HN AND SEGI    A)
      (RESI   103 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   106 AND NAME   HN AND SEGI    A)
      (RESI   105 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   106 AND NAME   HN AND SEGI    A)
     ((RESI   105 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   105 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   106 AND NAME   HN AND SEGI    A)
      (RESI   106 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   106 AND NAME   HN AND SEGI    A)
     ((RESI   106 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   106 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   106 AND NAME   HN AND SEGI    A)
      (RESI   107 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   107 AND NAME   HN AND SEGI    A)
      (RESI   110 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   107 AND NAME   HN AND SEGI    A)
      (RESI   106 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   107 AND NAME   HN AND SEGI    A)
      (RESI   106 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   107 AND NAME   HN AND SEGI    A)
      (RESI   107 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   107 AND NAME   HN AND SEGI    A)
      (RESI   107 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   107 AND NAME   HN AND SEGI    A)
      (RESI   108 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   107 AND NAME   HN AND SEGI    A)
      (RESI   108 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   107 AND NAME   HN AND SEGI    A)
      (RESI   110 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   107 AND NAME   HN AND SEGI    A)
      (RESI   111 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   107 AND NAME   HN AND SEGI    A)
      (RESI   111 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   107 AND NAME   HN AND SEGI    A)
     ((RESI   111 AND NAME HG11 AND SEGI    A) OR 
      (RESI   111 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   108 AND NAME   HN AND SEGI    A)
      (RESI   106 AND NAME  HD% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   108 AND NAME   HN AND SEGI    A)
      (RESI   111 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   108 AND NAME   HN AND SEGI    A)
      (RESI   107 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   108 AND NAME   HN AND SEGI    A)
      (RESI   108 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   108 AND NAME   HN AND SEGI    A)
      (RESI   109 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   108 AND NAME   HN AND SEGI    A)
      (RESI   109 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   108 AND NAME   HN AND SEGI    A)
      (RESI   110 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   108 AND NAME   HN AND SEGI    A)
      (RESI   111 AND NAME HG11 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   108 AND NAME   HN AND SEGI    A)
     ((RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI   108 AND NAME HG12 AND SEGI    A) OR 
      (RESI   108 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   109 AND NAME   HN AND SEGI    A)
      (RESI   108 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   110 AND NAME   HN AND SEGI    A)
      (RESI   106 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   110 AND NAME   HN AND SEGI    A)
      (RESI   108 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   110 AND NAME   HN AND SEGI    A)
      (RESI   111 AND NAME HG11 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   110 AND NAME   HN AND SEGI    A)
     ((RESI   112 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HN AND SEGI    A)
     ((RESI   110 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   110 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HN AND SEGI    A)
      (RESI   107 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HN AND SEGI    A)
     ((RESI   107 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   107 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HN AND SEGI    A)
      (RESI   107 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HN AND SEGI    A)
      (RESI   108 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HN AND SEGI    A)
     ((RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI   108 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HN AND SEGI    A)
      (RESI   110 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HN AND SEGI    A)
      (RESI   111 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HN AND SEGI    A)
      (RESI   111 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HN AND SEGI    A)
      (RESI   111 AND NAME HG11 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   111 AND NAME   HN AND SEGI    A)
      (RESI   109 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HN AND SEGI    A)
      (RESI   110 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HN AND SEGI    A)
      (RESI   112 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HN AND SEGI    A)
      (RESI   106 AND NAME  HD% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HN AND SEGI    A)
      (RESI   109 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HN AND SEGI    A)
      (RESI   110 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HN AND SEGI    A)
      (RESI   111 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HN AND SEGI    A)
      (RESI   111 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HN AND SEGI    A)
      (RESI   112 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HN AND SEGI    A)
      (RESI   112 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HN AND SEGI    A)
     ((RESI   112 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HN AND SEGI    A)
      (RESI   113 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HN AND SEGI    A)
      (RESI   110 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HN AND SEGI    A)
      (RESI   115 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HN AND SEGI    A)
      (RESI   112 AND NAME  HG2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HN AND SEGI    A)
     ((RESI   111 AND NAME HG2% AND SEGI    A) OR 
      (RESI   111 AND NAME HG11 AND SEGI    A) OR 
      (RESI   111 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   113 AND NAME   HN AND SEGI    A)
     ((RESI   113 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   113 AND NAME   HN AND SEGI    A)
      (RESI   109 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   113 AND NAME   HN AND SEGI    A)
     ((RESI   110 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   110 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   113 AND NAME   HN AND SEGI    A)
     ((RESI   111 AND NAME HG2% AND SEGI    A) OR 
      (RESI   111 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   113 AND NAME   HN AND SEGI    A)
      (RESI   111 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   113 AND NAME   HN AND SEGI    A)
      (RESI   112 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   113 AND NAME   HN AND SEGI    A)
     ((RESI   112 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   113 AND NAME   HN AND SEGI    A)
      (RESI   112 AND NAME  HD2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   113 AND NAME   HN AND SEGI    A)
      (RESI   113 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   113 AND NAME   HN AND SEGI    A)
      (RESI   110 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   113 AND NAME   HN AND SEGI    A)
      (RESI   112 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   114 AND NAME   HN AND SEGI    A)
      (RESI   111 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   114 AND NAME   HN AND SEGI    A)
      (RESI   115 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   114 AND NAME   HN AND SEGI    A)
      (RESI   115 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   115 AND NAME   HN AND SEGI    A)
      (RESI   115 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   115 AND NAME   HN AND SEGI    A)
      (RESI   114 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   115 AND NAME   HN AND SEGI    A)
      (RESI   115 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   115 AND NAME   HN AND SEGI    A)
     ((RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI   115 AND NAME HG1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   115 AND NAME   HN AND SEGI    A)
      (RESI   114 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   115 AND NAME   HN AND SEGI    A)
      (RESI   117 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   115 AND NAME   HN AND SEGI    A)
      (RESI   113 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   116 AND NAME   HN AND SEGI    A)
     ((RESI   116 AND NAME  HE2 AND SEGI    A) OR 
      (RESI   116 AND NAME  HE1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   116 AND NAME   HN AND SEGI    A)
     ((RESI    26 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   117 AND NAME   HN AND SEGI    A)
      (RESI   117 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   117 AND NAME   HN AND SEGI    A)
     ((RESI   116 AND NAME  HE2 AND SEGI    A) OR 
      (RESI   116 AND NAME  HE1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   117 AND NAME   HN AND SEGI    A)
      (RESI   117 AND NAME  HG2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   117 AND NAME   HN AND SEGI    A)
      (RESI   120 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   119 AND NAME   HN AND SEGI    A)
     ((RESI   117 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   117 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   119 AND NAME   HN AND SEGI    A)
     ((RESI   117 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   117 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   121 AND NAME   HN AND SEGI    A)
      (RESI   120 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   121 AND NAME   HN AND SEGI    A)
      (RESI   120 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   121 AND NAME   HN AND SEGI    A)
     ((RESI   121 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   121 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   121 AND NAME   HN AND SEGI    A)
      (RESI   122 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   122 AND NAME   HN AND SEGI    A)
      (RESI   120 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   122 AND NAME   HN AND SEGI    A)
     ((RESI   122 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   122 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   122 AND NAME   HN AND SEGI    A)
      (RESI   123 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   122 AND NAME   HN AND SEGI    A)
     ((RESI     4 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   123 AND NAME   HN AND SEGI    A)
      (RESI   122 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   123 AND NAME   HN AND SEGI    A)
      (RESI   122 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   123 AND NAME   HN AND SEGI    A)
      (RESI   121 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   123 AND NAME   HN AND SEGI    A)
      (RESI   123 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   123 AND NAME   HN AND SEGI    A)
      (RESI   124 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   124 AND NAME   HN AND SEGI    A)
      (RESI   123 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   124 AND NAME   HN AND SEGI    A)
     ((RESI   123 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   123 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   124 AND NAME   HN AND SEGI    A)
     ((RESI   125 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   125 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   124 AND NAME   HN AND SEGI    A)
     ((RESI   125 AND NAME HD1% AND SEGI    A) OR 
      (RESI   125 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   124 AND NAME   HN AND SEGI    A)
     ((RESI   122 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   122 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   124 AND NAME   HN AND SEGI    A)
      (RESI   126 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   128 AND NAME   HN AND SEGI    A)
      (RESI   127 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   128 AND NAME   HN AND SEGI    A)
     ((RESI   127 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   127 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   132 AND NAME   HN AND SEGI    A)
      (RESI   131 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   132 AND NAME   HN AND SEGI    A)
      (RESI   132 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI     2 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     2 AND NAME  HB1 AND SEGI    A)    )
      (RESI     4 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     2 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     2 AND NAME  HG2 AND SEGI    A)    )
     ((RESI     2 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     2 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI     3 AND NAME   HA AND SEGI    A)
     ((RESI   122 AND NAME  HE2 AND SEGI    A) OR 
      (RESI   122 AND NAME  HE1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     3 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     3 AND NAME  HB1 AND SEGI    A)    )
     ((RESI     5 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     4 AND NAME   HA AND SEGI    A)
     ((RESI   121 AND NAME HD2% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     4 AND NAME   HA AND SEGI    A)
     ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     4 AND NAME   HA AND SEGI    A)
     ((RESI     5 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     4 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     4 AND NAME  HB1 AND SEGI    A)    )
      (RESI   116 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     4 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     4 AND NAME  HB2 AND SEGI    A)    )
      (RESI    29 AND NAME  HG2 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     4 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     4 AND NAME  HB2 AND SEGI    A)    )
     ((RESI     5 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     4 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     4 AND NAME  HB1 AND SEGI    A)    )
      (RESI   121 AND NAME  HB1 AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI     4 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG1 AND SEGI    A)    )
      (RESI    23 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     4 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    26 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     4 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    27 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    27 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     4 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    28 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     4 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG2 AND SEGI    A)    )
      (RESI     4 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     4 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG1 AND SEGI    A)    )
     ((RESI     4 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     4 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI     4 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG1 AND SEGI    A)    )
      (RESI   121 AND NAME HD2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     4 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    29 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    29 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     4 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG2 AND SEGI    A)    )
     ((RESI     5 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     4 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG2 AND SEGI    A)    )
      (RESI     6 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
      (RESI    29 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
      (RESI    48 AND NAME  HG2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
     ((RESI     5 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
      (RESI     5 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI     5 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB2 AND SEGI    A)    )
      (RESI    30 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI     5 AND NAME  HB1 AND SEGI    A)
      (RESI    48 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     5 AND NAME  HB1 AND SEGI    A)
     ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     5 AND NAME  HD2 AND SEGI    A)
     ((RESI    29 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    29 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI     5 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     5 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HD1 AND SEGI    A)    )
     ((RESI     5 AND NAME  HE2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HE1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI     5 AND NAME  HE1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HE2 AND SEGI    A)    )
     ((RESI    48 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     5 AND NAME  HE1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HE2 AND SEGI    A)    )
     ((RESI     5 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     5 AND NAME  HG2 AND SEGI    A)
      (RESI    29 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     5 AND NAME  HG2 AND SEGI    A)
      (RESI    30 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI     5 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HG2 AND SEGI    A)    )
      (RESI    46 AND NAME  HB2 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     5 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    46 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    46 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     5 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HG2 AND SEGI    A)    )
      (RESI    48 AND NAME  HB2 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI     5 AND NAME  HG1 AND SEGI    A)
      (RESI    48 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI     5 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HG2 AND SEGI    A)    )
     ((RESI     5 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI     5 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HG1 AND SEGI    A)    )
     ((RESI     5 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HD1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI     5 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HG1 AND SEGI    A)    )
      (RESI    31 AND NAME  HB2 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
     ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
     ((RESI    46 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    46 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
     ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
      (RESI    51 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
      (RESI    52 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
      (RESI    52 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
     ((RESI     5 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
     ((RESI     5 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
     ((RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI     5 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI     6 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
     ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG12 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
     ((RESI   115 AND NAME HG1% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
     ((RESI   121 AND NAME HD2% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
     ((RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
     ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
      (RESI    29 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
     ((RESI     4 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
     ((RESI    50 AND NAME HD2% AND SEGI    A) OR 
      (RESI    50 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
     ((RESI     6 AND NAME HG11 AND SEGI    A) OR 
      (RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI     6 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
      (RESI     8 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI     8 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    A)    )
     ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    A)    )
     ((RESI    50 AND NAME HD2% AND SEGI    A) OR 
      (RESI    50 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI    52 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI     8 AND NAME HG11 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    A)    )
      (RESI     9 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
      (RESI     6 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME   HG AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
      (RESI     9 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI    52 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI    52 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI    79 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI     8 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI     9 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HB AND SEGI    A)
      (RESI     8 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
     ((RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
      (RESI    16 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
     ((RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
      (RESI    19 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
      (RESI    20 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
      (RESI    30 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
      (RESI    32 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
      (RESI    52 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
     ((RESI     8 AND NAME HG12 AND SEGI    A) OR 
      (RESI     8 AND NAME HG11 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI     8 AND NAME HG2% AND SEGI    A)
     ((RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HG12 AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME HG2% AND SEGI    A)
     ((RESI    16 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     8 AND NAME HG2% AND SEGI    A) OR 
      (RESI     8 AND NAME HG12 AND SEGI    A)    )
      (RESI    19 AND NAME HD1% AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI     8 AND NAME HG12 AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI     8 AND NAME HG12 AND SEGI    A) OR 
      (RESI     8 AND NAME HG2% AND SEGI    A)    )
      (RESI    22 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     8 AND NAME HG11 AND SEGI    A) OR 
      (RESI     8 AND NAME HG12 AND SEGI    A)    )
      (RESI    30 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     8 AND NAME HG11 AND SEGI    A) OR 
      (RESI     8 AND NAME HG2% AND SEGI    A)    )
      (RESI    52 AND NAME HD1% AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI     8 AND NAME HG2% AND SEGI    A)
      (RESI    16 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI     8 AND NAME HG12 AND SEGI    A) OR 
      (RESI     8 AND NAME HG2% AND SEGI    A)    )
      (RESI    19 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI     9 AND NAME HG1% AND SEGI    A)
      (RESI    10 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI    53 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI     9 AND NAME HG2% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A)    )
     ((RESI    53 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    53 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     9 AND NAME HG2% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A)    )
      (RESI    53 AND NAME HD1% AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG2% AND SEGI    A)    )
      (RESI    54 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI     9 AND NAME HG1% AND SEGI    A)
      (RESI    65 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI     9 AND NAME HG2% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A)    )
      (RESI     8 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG2% AND SEGI    A)    )
      (RESI     9 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    10 AND NAME   HA AND SEGI    A)
     ((RESI    52 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    52 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HA AND SEGI    A)
     ((RESI    56 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    10 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB2 AND SEGI    A)    )
      (RESI    10 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    10 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB2 AND SEGI    A)    )
      (RESI    15 AND NAME HD1% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    10 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB1 AND SEGI    A)    )
      (RESI    16 AND NAME  HB1 AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    10 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB1 AND SEGI    A)    )
      (RESI     8 AND NAME HD1% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    11 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    11 AND NAME  HB1 AND SEGI    A)    )
      (RESI    11 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    11 AND NAME  HB2 AND SEGI    A)
      (RESI    34 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    11 AND NAME  HB2 AND SEGI    A)
     ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    11 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    11 AND NAME  HB1 AND SEGI    A)    )
      (RESI     9 AND NAME HG1% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    A)
      (RESI    58 AND NAME  HG2 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    12 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB1 AND SEGI    A)    )
      (RESI    12 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    12 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG1 AND SEGI    A)    )
      (RESI    11 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HG1 AND SEGI    A)
      (RESI    15 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    12 AND NAME  HG2 AND SEGI    A)
     ((RESI    11 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    11 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    12 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG2 AND SEGI    A)    )
      (RESI    15 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    12 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    15 AND NAME HG11 AND SEGI    A) OR 
      (RESI    15 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    12 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    54 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    12 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    56 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    12 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    56 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HA AND SEGI    A)
      (RESI    15 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    13 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    13 AND NAME  HB2 AND SEGI    A)    )
      (RESI    13 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    13 AND NAME  HB2 AND SEGI    A)
      (RESI    17 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    13 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    13 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    11 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    11 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    14 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    A)    )
     ((RESI    15 AND NAME HG12 AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A) OR 
      (RESI    15 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    14 AND NAME  HA1 AND SEGI    A)
     ((RESI    17 AND NAME HG12 AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    14 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    A)    )
      (RESI    18 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
      (RESI    18 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
      (RESI    18 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
     ((RESI    19 AND NAME HD1% AND SEGI    A) OR 
      (RESI    19 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    15 AND NAME   HB AND SEGI    A)
      (RESI    18 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    15 AND NAME HD1% AND SEGI    A)
     ((RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    15 AND NAME HD1% AND SEGI    A)
     ((RESI    56 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME HG12 AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A)    )
      (RESI    12 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME HG12 AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A) OR 
      (RESI    15 AND NAME HG2% AND SEGI    A)    )
      (RESI    13 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A)    )
      (RESI    15 AND NAME   HB AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A)    )
     ((RESI    52 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    52 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME HG11 AND SEGI    A) OR 
      (RESI    15 AND NAME HG12 AND SEGI    A) OR 
      (RESI    15 AND NAME HG2% AND SEGI    A)    )
     ((RESI    56 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME HG11 AND SEGI    A) OR 
      (RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HG12 AND SEGI    A)    )
     ((RESI    56 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    16 AND NAME  HB1 AND SEGI    A)
      (RESI    13 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    13 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    13 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    16 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    14 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    16 AND NAME  HB2 AND SEGI    A)
     ((RESI    16 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    16 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    19 AND NAME HD1% AND SEGI    A) OR 
      (RESI    19 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    16 AND NAME  HB2 AND SEGI    A)
     ((RESI    32 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    16 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A)    )
      (RESI    12 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    16 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A)    )
      (RESI    15 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    16 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    16 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB1 AND SEGI    A)    )
      (RESI     8 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    16 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD2 AND SEGI    A)    )
      (RESI    10 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    16 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD2 AND SEGI    A)    )
      (RESI    11 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    16 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD1 AND SEGI    A)    )
      (RESI    13 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    16 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    16 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    16 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    20 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    16 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD1 AND SEGI    A)    )
      (RESI    31 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    16 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD2 AND SEGI    A)    )
      (RESI    33 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    16 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD2 AND SEGI    A)    )
      (RESI    34 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    16 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG2 AND SEGI    A)    )
      (RESI    10 AND NAME  HB2 AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    16 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG2 AND SEGI    A)    )
      (RESI    13 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HA AND SEGI    A)
     ((RESI    16 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    17 AND NAME   HA AND SEGI    A)
     ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HB AND SEGI    A)
     ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    A)    )
      (RESI    16 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    17 AND NAME HG2% AND SEGI    A)
     ((RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    17 AND NAME HG11 AND SEGI    A) OR 
      (RESI    17 AND NAME HG12 AND SEGI    A)    )
      (RESI    18 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
     ((RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
      (RESI    18 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME HD2% AND SEGI    A)
      (RESI    15 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    18 AND NAME HD2% AND SEGI    A) OR 
      (RESI    18 AND NAME HD1% AND SEGI    A)    )
      (RESI    18 AND NAME   HG AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
     ((RESI   108 AND NAME HG11 AND SEGI    A) OR 
      (RESI   108 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
     ((RESI   111 AND NAME HG2% AND SEGI    A) OR 
      (RESI   111 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
     ((RESI   112 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
      (RESI    15 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
      (RESI    19 AND NAME HD2% AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    19 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB2 AND SEGI    A)    )
      (RESI   111 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    19 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB1 AND SEGI    A)    )
      (RESI    17 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    19 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB1 AND SEGI    A)    )
      (RESI    18 AND NAME   HG AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    19 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB2 AND SEGI    A)    )
      (RESI    19 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    19 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    19 AND NAME HD1% AND SEGI    A) OR 
      (RESI    19 AND NAME HD2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    19 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    22 AND NAME HG2% AND SEGI    A) OR 
      (RESI    22 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    19 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    52 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    52 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME HD2% AND SEGI    A)
      (RESI   111 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    19 AND NAME HD1% AND SEGI    A) OR 
      (RESI    19 AND NAME HD2% AND SEGI    A)    )
     ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    19 AND NAME HD1% AND SEGI    A) OR 
      (RESI    19 AND NAME HD2% AND SEGI    A)    )
     ((RESI    52 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    52 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    19 AND NAME HD1% AND SEGI    A) OR 
      (RESI    19 AND NAME HD2% AND SEGI    A)    )
      (RESI    79 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    19 AND NAME HD2% AND SEGI    A) OR 
      (RESI    19 AND NAME HD1% AND SEGI    A)    )
      (RESI   112 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    19 AND NAME HD2% AND SEGI    A) OR 
      (RESI    19 AND NAME HD1% AND SEGI    A)    )
      (RESI    19 AND NAME   HG AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    19 AND NAME HD1% AND SEGI    A)
      (RESI     8 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HA AND SEGI    A)
     ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HA AND SEGI    A)
     ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    20 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME  HB1 AND SEGI    A)
      (RESI    30 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    21 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG1 AND SEGI    A)    )
      (RESI    20 AND NAME  HB2 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    21 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    21 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    21 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    22 AND NAME   HB AND SEGI    A)
      (RESI    19 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    22 AND NAME   HB AND SEGI    A)
     ((RESI    22 AND NAME HG2% AND SEGI    A) OR 
      (RESI    22 AND NAME HG1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    22 AND NAME HG2% AND SEGI    A) OR 
      (RESI    22 AND NAME HG1% AND SEGI    A)    )
     ((RESI   108 AND NAME HG11 AND SEGI    A) OR 
      (RESI   108 AND NAME HG12 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    22 AND NAME HG1% AND SEGI    A)
      (RESI   112 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME HG1% AND SEGI    A)
     ((RESI   112 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    22 AND NAME HG1% AND SEGI    A)
     ((RESI   112 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    22 AND NAME HG2% AND SEGI    A) OR 
      (RESI    22 AND NAME HG1% AND SEGI    A)    )
      (RESI    19 AND NAME HD2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    22 AND NAME HG2% AND SEGI    A) OR 
      (RESI    22 AND NAME HG1% AND SEGI    A)    )
      (RESI    22 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    22 AND NAME HG1% AND SEGI    A)
     ((RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    22 AND NAME HG1% AND SEGI    A)
      (RESI   112 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    22 AND NAME HG2% AND SEGI    A)
     ((RESI    18 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    22 AND NAME HG2% AND SEGI    A)
      (RESI    18 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
     ((RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
     ((RESI    24 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
     ((RESI    26 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    28 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    )
      (RESI   112 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   121 AND NAME HD2% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    )
      (RESI    28 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    )
      (RESI    28 AND NAME  HB2 AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    A)    )
      (RESI    29 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    52 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HA AND SEGI    A)
     ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    24 AND NAME  HB1 AND SEGI    A)
      (RESI    21 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    24 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    25 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    25 AND NAME  HE1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    )
      (RESI    29 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    24 AND NAME  HB1 AND SEGI    A)
      (RESI    25 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME  HD1 AND SEGI    A)
      (RESI    25 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    26 AND NAME   HA AND SEGI    A)
     ((RESI   121 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   121 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HA AND SEGI    A)
     ((RESI   121 AND NAME HD2% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HA AND SEGI    A)
     ((RESI   123 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   123 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HA AND SEGI    A)
     ((RESI    22 AND NAME HG1% AND SEGI    A) OR 
      (RESI    22 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HA AND SEGI    A)
     ((RESI    25 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HA AND SEGI    A)
      (RESI    25 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HA AND SEGI    A)
     ((RESI    26 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HA AND SEGI    A)
     ((RESI    27 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    27 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    26 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG2 AND SEGI    A)    )
     ((RESI   123 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   123 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    26 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    27 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    27 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    27 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    27 AND NAME  HA1 AND SEGI    A)    )
     ((RESI   121 AND NAME HD2% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    28 AND NAME   HA AND SEGI    A)
      (RESI   121 AND NAME HD2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HA AND SEGI    A)
     ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HA AND SEGI    A)
      (RESI    29 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A)    )
      (RESI    29 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    29 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    29 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A)    )
      (RESI    30 AND NAME HG2% AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    29 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    29 AND NAME  HB2 AND SEGI    A)    )
      (RESI    30 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    29 AND NAME  HB1 AND SEGI    A)
     ((RESI     5 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HA AND SEGI    A)
      (RESI     6 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    30 AND NAME   HA AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HB AND SEGI    A)
      (RESI     5 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HB AND SEGI    A)
      (RESI     6 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    30 AND NAME  HG1 AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    28 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME  HG1 AND SEGI    A)    )
      (RESI    30 AND NAME   HB AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI     5 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI     6 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI     6 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    31 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    31 AND NAME   HA AND SEGI    A)
     ((RESI    31 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    31 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB2 AND SEGI    A)    )
      (RESI    42 AND NAME HG2% AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    31 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB2 AND SEGI    A)    )
     ((RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    31 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    32 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    A)
     ((RESI    46 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    46 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    31 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    51 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HA AND SEGI    A)
     ((RESI    16 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HA AND SEGI    A)
     ((RESI    19 AND NAME HD1% AND SEGI    A) OR 
      (RESI    19 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HA AND SEGI    A)
     ((RESI    32 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HA AND SEGI    A)
     ((RESI    42 AND NAME HG2% AND SEGI    A) OR 
      (RESI    42 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    32 AND NAME  HB2 AND SEGI    A)
      (RESI    16 AND NAME  HD2 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A)    )
      (RESI    32 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    32 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    32 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    33 AND NAME   HA AND SEGI    A)
     ((RESI    32 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HA AND SEGI    A)
     ((RESI    38 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HA AND SEGI    A)
     ((RESI    42 AND NAME HG11 AND SEGI    A) OR 
      (RESI    42 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    33 AND NAME  HB% AND SEGI    A)
     ((RESI    37 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    33 AND NAME  HB% AND SEGI    A)
      (RESI    39 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    33 AND NAME  HB% AND SEGI    A)
     ((RESI    40 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    33 AND NAME  HB% AND SEGI    A)
      (RESI    42 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    33 AND NAME  HB% AND SEGI    A)
      (RESI     7 AND NAME HD2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    33 AND NAME  HB% AND SEGI    A)
      (RESI     9 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    33 AND NAME  HB% AND SEGI    A)
     ((RESI     9 AND NAME HG2% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    34 AND NAME   HA AND SEGI    A)
     ((RESI    38 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME  HB% AND SEGI    A)
      (RESI    33 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI    11 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI    33 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI    34 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
     ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI    37 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI    65 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    )
      (RESI    11 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    A)    )
      (RESI     9 AND NAME HG1% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    36 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HA2 AND SEGI    A)    )
      (RESI    40 AND NAME   HG AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    36 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    36 AND NAME  HA1 AND SEGI    A)    )
      (RESI    40 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HA AND SEGI    A)
      (RESI    33 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HA AND SEGI    A)
     ((RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HA AND SEGI    A)
      (RESI    40 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    37 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    A)    )
      (RESI    42 AND NAME HD1% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    37 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    65 AND NAME HG12 AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    37 AND NAME HD2% AND SEGI    A) OR 
      (RESI    37 AND NAME HD1% AND SEGI    A)    )
     ((RESI    36 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME HD1% AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    37 AND NAME HD2% AND SEGI    A) OR 
      (RESI    37 AND NAME HD1% AND SEGI    A)    )
     ((RESI    37 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    37 AND NAME HD1% AND SEGI    A)
     ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    37 AND NAME HD2% AND SEGI    A) OR 
      (RESI    37 AND NAME HD1% AND SEGI    A)    )
     ((RESI    65 AND NAME HG12 AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HA AND SEGI    A)
      (RESI    41 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME  HB2 AND SEGI    A)
      (RESI    38 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    38 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    38 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    38 AND NAME  HG2 AND SEGI    A)
      (RESI    38 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME  HG2 AND SEGI    A)
     ((RESI    41 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    38 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG2 AND SEGI    A)    )
     ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HA AND SEGI    A)
     ((RESI    37 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME HG11 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    39 AND NAME  HB% AND SEGI    A)
      (RESI    36 AND NAME  HA2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    39 AND NAME  HB% AND SEGI    A)
      (RESI    39 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    39 AND NAME  HB% AND SEGI    A)
      (RESI    65 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME  HB% AND SEGI    A)
      (RESI    65 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME  HB% AND SEGI    A)
     ((RESI     9 AND NAME HG2% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    40 AND NAME   HA AND SEGI    A)
      (RESI    41 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    40 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A)    )
      (RESI    40 AND NAME   HG AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB1 AND SEGI    A)    )
      (RESI    44 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A)    )
      (RESI    38 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A)    )
      (RESI    39 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A)    )
      (RESI    65 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A)    )
      (RESI    68 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    41 AND NAME   HA AND SEGI    A)
     ((RESI    42 AND NAME HG12 AND SEGI    A) OR 
      (RESI    42 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HB AND SEGI    A)
     ((RESI    42 AND NAME HG2% AND SEGI    A) OR 
      (RESI    42 AND NAME HG11 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    42 AND NAME   HB AND SEGI    A)
      (RESI    44 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME HD1% AND SEGI    A)
      (RESI    31 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    42 AND NAME HD1% AND SEGI    A)
     ((RESI    42 AND NAME HG2% AND SEGI    A) OR 
      (RESI    42 AND NAME HG11 AND SEGI    A) OR 
      (RESI    42 AND NAME HG12 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    42 AND NAME HD1% AND SEGI    A)
      (RESI    44 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME HG11 AND SEGI    A)
      (RESI    33 AND NAME  HB% AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    42 AND NAME HG2% AND SEGI    A) OR 
      (RESI    42 AND NAME HG12 AND SEGI    A) OR 
      (RESI    42 AND NAME HG11 AND SEGI    A)    )
      (RESI    44 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
     ((RESI    48 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
      (RESI    48 AND NAME  HD1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
     ((RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HA AND SEGI    A)
     ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    44 AND NAME   HA AND SEGI    A)
     ((RESI    48 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HA AND SEGI    A)
      (RESI    72 AND NAME HG12 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    A)
     ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    A)
     ((RESI    44 AND NAME HG2% AND SEGI    A) OR 
      (RESI    44 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    44 AND NAME   HB AND SEGI    A)
     ((RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    A)
     ((RESI    48 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    44 AND NAME HG2% AND SEGI    A) OR 
      (RESI    44 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    48 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    45 AND NAME  HB1 AND SEGI    A)
      (RESI    42 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    45 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    A)    )
      (RESI    45 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    45 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    45 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HD1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    45 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    A)    )
      (RESI    46 AND NAME  HG2 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    45 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    45 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HE1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    45 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HE1 AND SEGI    A)    )
      (RESI    31 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    31 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    45 AND NAME  HG1 AND SEGI    A)
      (RESI    46 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    45 AND NAME  HG2 AND SEGI    A)
      (RESI    42 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    45 AND NAME  HG2 AND SEGI    A)
      (RESI    42 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    45 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HE2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    46 AND NAME   HA AND SEGI    A)
     ((RESI     5 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    46 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    46 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    45 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    46 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    46 AND NAME  HB1 AND SEGI    A)    )
      (RESI    46 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    46 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    46 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    46 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    46 AND NAME  HB2 AND SEGI    A)    )
     ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    46 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    46 AND NAME  HG1 AND SEGI    A)    )
      (RESI    42 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    46 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    46 AND NAME  HG1 AND SEGI    A)    )
      (RESI    42 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    46 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    46 AND NAME  HG1 AND SEGI    A)    )
      (RESI    46 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    46 AND NAME  HG2 AND SEGI    A)
     ((RESI    45 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    48 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    )
      (RESI    30 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    48 AND NAME  HB1 AND SEGI    A)
      (RESI    51 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB2 AND SEGI    A)    )
      (RESI     7 AND NAME HD1% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    )
      (RESI    30 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    46 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    46 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    48 AND NAME  HB2 AND SEGI    A)
      (RESI     6 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB2 AND SEGI    A)    )
      (RESI    76 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    48 AND NAME  HB1 AND SEGI    A)
      (RESI    76 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB2 AND SEGI    A)    )
      (RESI     7 AND NAME   HG AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    48 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HD2 AND SEGI    A)    )
      (RESI    43 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    48 AND NAME  HD1 AND SEGI    A)
     ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    48 AND NAME  HD1 AND SEGI    A)
     ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    51 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    48 AND NAME  HD1 AND SEGI    A)
      (RESI     7 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    48 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG1 AND SEGI    A)    )
      (RESI    30 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    48 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG2 AND SEGI    A)    )
      (RESI    31 AND NAME  HB2 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    48 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG2 AND SEGI    A)    )
      (RESI    43 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    48 AND NAME  HG2 AND SEGI    A)
      (RESI    48 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    48 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG2 AND SEGI    A)    )
     ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    48 AND NAME  HG1 AND SEGI    A)
      (RESI     7 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    48 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG2 AND SEGI    A)    )
      (RESI     9 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    49 AND NAME   HA AND SEGI    A)
     ((RESI    49 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    49 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    49 AND NAME   HA AND SEGI    A)
     ((RESI    73 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    73 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    49 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    49 AND NAME  HB1 AND SEGI    A)    )
      (RESI    50 AND NAME HD1% AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    49 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    49 AND NAME  HB1 AND SEGI    A)    )
      (RESI    51 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    49 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    49 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    76 AND NAME HG11 AND SEGI    A) OR 
      (RESI    76 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    49 AND NAME  HB1 AND SEGI    A)
     ((RESI    77 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    50 AND NAME   HA AND SEGI    A)
     ((RESI    77 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    50 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    50 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    50 AND NAME HD2% AND SEGI    A) OR 
      (RESI    50 AND NAME HD1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    50 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    50 AND NAME  HB1 AND SEGI    A)    )
      (RESI    52 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    50 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    50 AND NAME  HB2 AND SEGI    A)    )
      (RESI     6 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    50 AND NAME  HB1 AND SEGI    A)
     ((RESI     6 AND NAME HG11 AND SEGI    A) OR 
      (RESI     6 AND NAME HG12 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    50 AND NAME  HB2 AND SEGI    A)
     ((RESI    79 AND NAME HG11 AND SEGI    A) OR 
      (RESI    79 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    50 AND NAME HD2% AND SEGI    A)
      (RESI   115 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    )
      (RESI    49 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    50 AND NAME HD2% AND SEGI    A) OR 
      (RESI    50 AND NAME HD1% AND SEGI    A)    )
      (RESI    52 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    )
     ((RESI    76 AND NAME HG11 AND SEGI    A) OR 
      (RESI    76 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    )
      (RESI    77 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    )
     ((RESI    77 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    )
     ((RESI    77 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    )
      (RESI    78 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    50 AND NAME HD2% AND SEGI    A) OR 
      (RESI    50 AND NAME HD1% AND SEGI    A)    )
      (RESI    79 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    50 AND NAME HD2% AND SEGI    A)
      (RESI    79 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    50 AND NAME HD2% AND SEGI    A) OR 
      (RESI    50 AND NAME HD1% AND SEGI    A)    )
      (RESI    99 AND NAME HD2% AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    50 AND NAME HD2% AND SEGI    A)
      (RESI   115 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    50 AND NAME HD2% AND SEGI    A) OR 
      (RESI    50 AND NAME HD1% AND SEGI    A)    )
      (RESI   115 AND NAME HG1% AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    )
      (RESI    50 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    50 AND NAME HD2% AND SEGI    A) OR 
      (RESI    50 AND NAME HD1% AND SEGI    A)    )
      (RESI    99 AND NAME   HG AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    51 AND NAME   HB AND SEGI    A)
     ((RESI    66 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    51 AND NAME   HB AND SEGI    A)
     ((RESI    77 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    51 AND NAME HG1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A)    )
      (RESI    42 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    51 AND NAME HG1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A)    )
      (RESI    51 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    51 AND NAME HG1% AND SEGI    A)
     ((RESI    53 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    53 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    51 AND NAME HG1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A)    )
     ((RESI    66 AND NAME HD1% AND SEGI    A) OR 
      (RESI    66 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    51 AND NAME HG2% AND SEGI    A)
      (RESI    76 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    51 AND NAME HG2% AND SEGI    A)
      (RESI    76 AND NAME HG12 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    51 AND NAME HG1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A)    )
      (RESI    79 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    52 AND NAME  HB2 AND SEGI    A)
      (RESI    52 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    52 AND NAME  HB2 AND SEGI    A)
      (RESI    79 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    52 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    52 AND NAME  HB1 AND SEGI    A)    )
      (RESI    80 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    52 AND NAME HD2% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A)    )
      (RESI    52 AND NAME   HG AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    52 AND NAME HD2% AND SEGI    A)    )
      (RESI    53 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    52 AND NAME HD2% AND SEGI    A)
      (RESI    79 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    52 AND NAME   HG AND SEGI    A)
      (RESI     8 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    53 AND NAME  HB1 AND SEGI    A)
      (RESI    52 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    53 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    53 AND NAME  HB1 AND SEGI    A)    )
      (RESI    53 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    53 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    53 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    53 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    53 AND NAME  HB2 AND SEGI    A)    )
      (RESI    80 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    53 AND NAME HD1% AND SEGI    A)
      (RESI    53 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A)    )
     ((RESI    53 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    53 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    53 AND NAME HD2% AND SEGI    A)
      (RESI    63 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    53 AND NAME HD2% AND SEGI    A)
      (RESI    80 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    54 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    )
      (RESI    34 AND NAME  HB% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    54 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    56 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB1 AND SEGI    A)    )
      (RESI    81 AND NAME  HB1 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    55 AND NAME   HA AND SEGI    A)
     ((RESI    54 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    55 AND NAME   HA AND SEGI    A)
      (RESI    56 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG1 AND SEGI    A)    )
      (RESI    55 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    55 AND NAME  HG1 AND SEGI    A)
      (RESI    80 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    55 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    80 AND NAME HG12 AND SEGI    A) OR 
      (RESI    80 AND NAME HG11 AND SEGI    A) OR 
      (RESI    80 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    55 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    56 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG1 AND SEGI    A)    )
      (RESI    62 AND NAME  HA2 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    55 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    63 AND NAME HG12 AND SEGI    A) OR 
      (RESI    63 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    56 AND NAME   HA AND SEGI    A)
     ((RESI    56 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    56 AND NAME   HA AND SEGI    A)
     ((RESI    56 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    56 AND NAME   HA AND SEGI    A)
     ((RESI    58 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    58 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    56 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HB1 AND SEGI    A)    )
      (RESI    55 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    56 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HD1 AND SEGI    A)    )
      (RESI    55 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    56 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HD1 AND SEGI    A)    )
      (RESI    56 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    56 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    58 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    58 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    56 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HD1 AND SEGI    A)    )
      (RESI    82 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    56 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HE2 AND SEGI    A)    )
      (RESI    56 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    56 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    56 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    56 AND NAME  HG1 AND SEGI    A)
      (RESI    55 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    56 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    56 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    56 AND NAME  HG1 AND SEGI    A)
      (RESI    54 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    56 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    56 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HD2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    56 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    58 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    58 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    58 AND NAME   HA AND SEGI    A)
      (RESI    58 AND NAME  HD2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    58 AND NAME   HA AND SEGI    A)
      (RESI    58 AND NAME  HG2 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    58 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    58 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    56 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    58 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    58 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    58 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    58 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    58 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    58 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    12 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    58 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    58 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    58 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    58 AND NAME  HG2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    58 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    58 AND NAME  HD1 AND SEGI    A)    )
      (RESI    34 AND NAME  HB% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    58 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    58 AND NAME  HD2 AND SEGI    A)    )
      (RESI    56 AND NAME  HB2 AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    61 AND NAME   HA AND SEGI    A)
      (RESI    60 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    61 AND NAME   HA AND SEGI    A)
     ((RESI    60 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    60 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    61 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    61 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    61 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    61 AND NAME  HB2 AND SEGI    A)    )
      (RESI    61 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    61 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    61 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    62 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    62 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    61 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    61 AND NAME  HB2 AND SEGI    A)    )
      (RESI    55 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    62 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    62 AND NAME  HA1 AND SEGI    A)    )
      (RESI    55 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    62 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    62 AND NAME  HA1 AND SEGI    A)    )
      (RESI    63 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    63 AND NAME   HB AND SEGI    A)
     ((RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    63 AND NAME   HB AND SEGI    A)
     ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    63 AND NAME HG12 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    63 AND NAME   HB AND SEGI    A)
     ((RESI    66 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    63 AND NAME   HB AND SEGI    A)
     ((RESI    66 AND NAME HD1% AND SEGI    A) OR 
      (RESI    66 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    63 AND NAME HD1% AND SEGI    A)
     ((RESI    62 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    62 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    63 AND NAME HD1% AND SEGI    A)
      (RESI    63 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    63 AND NAME HD1% AND SEGI    A)
     ((RESI    63 AND NAME HG11 AND SEGI    A) OR 
      (RESI    63 AND NAME HG12 AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    63 AND NAME HD1% AND SEGI    A)
     ((RESI    64 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    64 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    63 AND NAME HD1% AND SEGI    A)
     ((RESI    67 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    63 AND NAME HG11 AND SEGI    A)    )
      (RESI    66 AND NAME   HG AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    63 AND NAME HG2% AND SEGI    A)
      (RESI    93 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    63 AND NAME HG11 AND SEGI    A)    )
      (RESI    63 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    63 AND NAME HG11 AND SEGI    A)    )
     ((RESI    70 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    64 AND NAME   HA AND SEGI    A)
      (RESI    65 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    64 AND NAME  HG1 AND SEGI    A)
      (RESI    63 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    65 AND NAME   HA AND SEGI    A)
     ((RESI    36 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    65 AND NAME   HA AND SEGI    A)
      (RESI    62 AND NAME  HA1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    65 AND NAME   HA AND SEGI    A)
     ((RESI    68 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    68 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    65 AND NAME HD1% AND SEGI    A)
      (RESI    39 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    65 AND NAME HD1% AND SEGI    A)
      (RESI    62 AND NAME  HA1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    65 AND NAME HD1% AND SEGI    A)
      (RESI    63 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    65 AND NAME HD1% AND SEGI    A)
     ((RESI    65 AND NAME HG12 AND SEGI    A) OR 
      (RESI    65 AND NAME HG11 AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    65 AND NAME HG2% AND SEGI    A)
      (RESI    40 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    65 AND NAME HG2% AND SEGI    A)
     ((RESI    51 AND NAME HG1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG12 AND SEGI    A)    )
     ((RESI    68 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG12 AND SEGI    A)    )
     ((RESI    68 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    66 AND NAME   HA AND SEGI    A)
      (RESI    69 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    66 AND NAME   HA AND SEGI    A)
      (RESI    70 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    66 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB2 AND SEGI    A)    )
      (RESI    66 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    66 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB2 AND SEGI    A)    )
      (RESI    67 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    66 AND NAME HD1% AND SEGI    A) OR 
      (RESI    66 AND NAME HD2% AND SEGI    A)    )
     ((RESI    62 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    62 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    66 AND NAME HD2% AND SEGI    A) OR 
      (RESI    66 AND NAME HD1% AND SEGI    A)    )
      (RESI    66 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    66 AND NAME HD1% AND SEGI    A) OR 
      (RESI    66 AND NAME HD2% AND SEGI    A)    )
      (RESI    80 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    66 AND NAME HD1% AND SEGI    A) OR 
      (RESI    66 AND NAME HD2% AND SEGI    A)    )
      (RESI    98 AND NAME  HB% AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    67 AND NAME   HA AND SEGI    A)
      (RESI    63 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    67 AND NAME   HA AND SEGI    A)
      (RESI    63 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    67 AND NAME   HA AND SEGI    A)
      (RESI    66 AND NAME HD2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    67 AND NAME   HA AND SEGI    A)
      (RESI    69 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    67 AND NAME   HA AND SEGI    A)
      (RESI    71 AND NAME HG1% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    67 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    67 AND NAME  HB1 AND SEGI    A)    )
      (RESI    70 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    67 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    70 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    67 AND NAME  HB1 AND SEGI    A)
     ((RESI    96 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    67 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HD2 AND SEGI    A)    )
      (RESI    68 AND NAME  HG2 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    67 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HE2 AND SEGI    A)    )
     ((RESI    70 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HE1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    67 AND NAME  HE2 AND SEGI    A)
      (RESI    63 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    67 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HE2 AND SEGI    A)    )
      (RESI    96 AND NAME HD1% AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    67 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    67 AND NAME  HG1 AND SEGI    A)
      (RESI    64 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    67 AND NAME  HG2 AND SEGI    A)
      (RESI    68 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    67 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG1 AND SEGI    A)    )
      (RESI    68 AND NAME  HG2 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    67 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    70 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    67 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG2 AND SEGI    A)    )
      (RESI    67 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    68 AND NAME   HA AND SEGI    A)
     ((RESI    68 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    68 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    68 AND NAME   HA AND SEGI    A)
      (RESI    71 AND NAME HG1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    68 AND NAME   HA AND SEGI    A)
      (RESI    72 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    68 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    69 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    68 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    68 AND NAME  HG1 AND SEGI    A)    )
      (RESI    67 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    68 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HG2 AND SEGI    A)    )
      (RESI    69 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    68 AND NAME  HG1 AND SEGI    A)
     ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    68 AND NAME  HG2 AND SEGI    A)
      (RESI    64 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    68 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    68 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    70 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    68 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    68 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    71 AND NAME HG1% AND SEGI    A) OR 
      (RESI    71 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    68 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HG2 AND SEGI    A)    )
      (RESI    72 AND NAME HD1% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    70 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HE1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    70 AND NAME   HA AND SEGI    A)
      (RESI    77 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    70 AND NAME  HB2 AND SEGI    A)
     ((RESI    66 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    70 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    67 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    70 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    )
      (RESI    70 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    70 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD1 AND SEGI    A)    )
      (RESI    66 AND NAME HD2% AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    70 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD2 AND SEGI    A)    )
      (RESI    68 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    70 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG1 AND SEGI    A)    )
      (RESI    96 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    71 AND NAME   HA AND SEGI    A)
     ((RESI    71 AND NAME HG1% AND SEGI    A) OR 
      (RESI    71 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    71 AND NAME   HA AND SEGI    A)
     ((RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    72 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    71 AND NAME   HA AND SEGI    A)
     ((RESI    74 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    74 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    71 AND NAME HG1% AND SEGI    A) OR 
      (RESI    71 AND NAME HG2% AND SEGI    A)    )
      (RESI    71 AND NAME   HB AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    72 AND NAME HD1% AND SEGI    A)
      (RESI    40 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    72 AND NAME HD1% AND SEGI    A)
      (RESI    43 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    72 AND NAME HD1% AND SEGI    A)
      (RESI    43 AND NAME HG1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    72 AND NAME HD1% AND SEGI    A)
     ((RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    72 AND NAME HG2% AND SEGI    A)
     ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    72 AND NAME HG2% AND SEGI    A)
     ((RESI    68 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    72 AND NAME HG12 AND SEGI    A)    )
      (RESI    72 AND NAME   HB AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    72 AND NAME HG11 AND SEGI    A) OR 
      (RESI    72 AND NAME HG12 AND SEGI    A)    )
      (RESI    73 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    73 AND NAME   HA AND SEGI    A)
      (RESI    72 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    73 AND NAME   HA AND SEGI    A)
     ((RESI    73 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    73 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    73 AND NAME   HA AND SEGI    A)
      (RESI    76 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    73 AND NAME  HB1 AND SEGI    A)
      (RESI    72 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    73 AND NAME  HB2 AND SEGI    A)
      (RESI    75 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    73 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    73 AND NAME  HB2 AND SEGI    A)    )
      (RESI    76 AND NAME HD1% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    73 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    73 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    74 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    74 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    74 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    74 AND NAME  HB1 AND SEGI    A)    )
      (RESI    70 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    74 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    74 AND NAME  HB1 AND SEGI    A)    )
      (RESI    74 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    74 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    74 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    75 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    75 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    74 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    74 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    97 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    97 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    74 AND NAME  HG2 AND SEGI    A)
      (RESI    70 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    74 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    74 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    73 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    73 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    74 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    74 AND NAME  HG1 AND SEGI    A)    )
      (RESI    76 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    74 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    74 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    74 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    74 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    75 AND NAME   HA AND SEGI    A)
      (RESI    73 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    75 AND NAME   HA AND SEGI    A)
      (RESI    75 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    75 AND NAME   HA AND SEGI    A)
     ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    75 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    75 AND NAME  HB2 AND SEGI    A)    )
      (RESI    74 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    76 AND NAME   HA AND SEGI    A)
     ((RESI    75 AND NAME HD22 AND SEGI    A) OR 
      (RESI    75 AND NAME HD21 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    76 AND NAME   HA AND SEGI    A)
      (RESI    76 AND NAME HG11 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    76 AND NAME   HA AND SEGI    A)
     ((RESI    77 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    76 AND NAME   HA AND SEGI    A)
      (RESI    77 AND NAME  HD2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    76 AND NAME   HB AND SEGI    A)
     ((RESI    49 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    49 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    76 AND NAME   HB AND SEGI    A)
     ((RESI    72 AND NAME HG11 AND SEGI    A) OR 
      (RESI    72 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    76 AND NAME   HB AND SEGI    A)
     ((RESI    73 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    73 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    76 AND NAME   HB AND SEGI    A)
     ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG11 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    76 AND NAME   HB AND SEGI    A)
     ((RESI    77 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    76 AND NAME HG11 AND SEGI    A) OR 
      (RESI    76 AND NAME HG12 AND SEGI    A)    )
      (RESI    48 AND NAME  HB1 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG12 AND SEGI    A)    )
      (RESI    78 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    76 AND NAME HG2% AND SEGI    A)
      (RESI    66 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    76 AND NAME HG2% AND SEGI    A)
      (RESI    70 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG11 AND SEGI    A)    )
     ((RESI    73 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    73 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG12 AND SEGI    A)    )
     ((RESI    78 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    77 AND NAME   HA AND SEGI    A)
     ((RESI    77 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    77 AND NAME   HA AND SEGI    A)
      (RESI    98 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    77 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB1 AND SEGI    A)    )
      (RESI    49 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    77 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB2 AND SEGI    A)    )
      (RESI    50 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    77 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB1 AND SEGI    A)    )
      (RESI    77 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    77 AND NAME  HB2 AND SEGI    A)
     ((RESI    77 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    77 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    77 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    77 AND NAME  HB1 AND SEGI    A)
      (RESI    78 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    77 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB2 AND SEGI    A)    )
      (RESI    99 AND NAME HD1% AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    77 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    97 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    97 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    77 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    50 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    50 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    77 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    77 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    77 AND NAME  HD1 AND SEGI    A)
     ((RESI    99 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    77 AND NAME  HD2 AND SEGI    A)
      (RESI    49 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    77 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    77 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG2 AND SEGI    A)    )
      (RESI    52 AND NAME   HG AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    77 AND NAME  HG2 AND SEGI    A)
      (RESI    76 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    77 AND NAME  HG2 AND SEGI    A)
     ((RESI    76 AND NAME HG12 AND SEGI    A) OR 
      (RESI    76 AND NAME HG11 AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    77 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG1 AND SEGI    A)    )
      (RESI    77 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    77 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG1 AND SEGI    A)    )
      (RESI    78 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    77 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG2 AND SEGI    A)    )
      (RESI    79 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    77 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG2 AND SEGI    A)    )
      (RESI    79 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    77 AND NAME  HG1 AND SEGI    A)
      (RESI    99 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    77 AND NAME  HG2 AND SEGI    A)
      (RESI    49 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    77 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG1 AND SEGI    A)    )
      (RESI    51 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    77 AND NAME  HG2 AND SEGI    A)
      (RESI    76 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    78 AND NAME   HA AND SEGI    A)
     ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    78 AND NAME   HA AND SEGI    A)
      (RESI    52 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    78 AND NAME   HA AND SEGI    A)
      (RESI    53 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    78 AND NAME   HA AND SEGI    A)
      (RESI    79 AND NAME HG11 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    78 AND NAME   HA AND SEGI    A)
      (RESI    79 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    78 AND NAME   HA AND SEGI    A)
     ((RESI    99 AND NAME HD2% AND SEGI    A) OR 
      (RESI    99 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    78 AND NAME   HB AND SEGI    A)
      (RESI    98 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A)    )
      (RESI    66 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    79 AND NAME   HA AND SEGI    A)
      (RESI   100 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    79 AND NAME   HA AND SEGI    A)
     ((RESI    53 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    53 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    79 AND NAME   HA AND SEGI    A)
      (RESI    80 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    79 AND NAME   HA AND SEGI    A)
      (RESI    94 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    79 AND NAME   HA AND SEGI    A)
     ((RESI    94 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    79 AND NAME   HB AND SEGI    A)
      (RESI    99 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HA AND SEGI    A)
      (RESI   100 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HA AND SEGI    A)
      (RESI    52 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HA AND SEGI    A)
      (RESI    79 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HA AND SEGI    A)
     ((RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI    80 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HB AND SEGI    A)
      (RESI    52 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HB AND SEGI    A)
     ((RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HB AND SEGI    A)
     ((RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI    80 AND NAME HG12 AND SEGI    A) OR 
      (RESI    80 AND NAME HG11 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    80 AND NAME HD1% AND SEGI    A)
     ((RESI    63 AND NAME HG11 AND SEGI    A) OR 
      (RESI    63 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    80 AND NAME HD1% AND SEGI    A)
     ((RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI    80 AND NAME HG11 AND SEGI    A) OR 
      (RESI    80 AND NAME HG12 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    80 AND NAME HD1% AND SEGI    A)
      (RESI    98 AND NAME  HB% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    80 AND NAME HG2% AND SEGI    A)
      (RESI    52 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    80 AND NAME HG2% AND SEGI    A)
      (RESI    53 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    80 AND NAME HG2% AND SEGI    A)
      (RESI    78 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    80 AND NAME HG12 AND SEGI    A) OR 
      (RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI    80 AND NAME HG11 AND SEGI    A)    )
     ((RESI    94 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    80 AND NAME HG11 AND SEGI    A)
      (RESI    81 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    80 AND NAME HG2% AND SEGI    A)
      (RESI    98 AND NAME  HB% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    81 AND NAME   HA AND SEGI    A)
      (RESI    55 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    81 AND NAME   HA AND SEGI    A)
      (RESI    81 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    81 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    81 AND NAME  HG2 AND SEGI    A)    )
      (RESI    53 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    81 AND NAME  HG1 AND SEGI    A)
      (RESI    54 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    81 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    81 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    81 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    81 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    82 AND NAME   HA AND SEGI    A)
      (RESI    82 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    82 AND NAME   HA AND SEGI    A)
      (RESI    84 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    82 AND NAME HG2% AND SEGI    A) OR 
      (RESI    82 AND NAME  HG1 AND SEGI    A)    )
      (RESI   103 AND NAME  HB% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    83 AND NAME   HA AND SEGI    A)
      (RESI   103 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    83 AND NAME   HA AND SEGI    A)
     ((RESI    86 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    86 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    83 AND NAME  HB% AND SEGI    A)
      (RESI    83 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    83 AND NAME  HB% AND SEGI    A)
     ((RESI    84 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    84 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    83 AND NAME  HB% AND SEGI    A)
     ((RESI    86 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    86 AND NAME  HG2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    84 AND NAME   HA AND SEGI    A)
      (RESI   103 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    84 AND NAME   HA AND SEGI    A)
     ((RESI    84 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    84 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    84 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    84 AND NAME  HB2 AND SEGI    A)    )
      (RESI   103 AND NAME  HB% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    87 AND NAME   HA AND SEGI    A)
     ((RESI    87 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    87 AND NAME   HA AND SEGI    A)
      (RESI    88 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    87 AND NAME   HA AND SEGI    A)
      (RESI    90 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    87 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    87 AND NAME  HB2 AND SEGI    A)    )
      (RESI    87 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    87 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    87 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    90 AND NAME HG12 AND SEGI    A) OR 
      (RESI    90 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI    87 AND NAME HD1% AND SEGI    A)    )
     ((RESI    87 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    87 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    88 AND NAME   HA AND SEGI    A)
     ((RESI    91 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    91 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    90 AND NAME   HB AND SEGI    A)
     ((RESI    86 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    86 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    90 AND NAME   HB AND SEGI    A)
     ((RESI    91 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    91 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    90 AND NAME   HB AND SEGI    A)
     ((RESI    92 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    92 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    90 AND NAME   HB AND SEGI    A)
     ((RESI    93 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    93 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    90 AND NAME HD1% AND SEGI    A)
     ((RESI    80 AND NAME HG12 AND SEGI    A) OR 
      (RESI    80 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    90 AND NAME HD1% AND SEGI    A)
      (RESI    85 AND NAME  HA1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    90 AND NAME HD1% AND SEGI    A)
      (RESI    90 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    90 AND NAME HD1% AND SEGI    A)
     ((RESI    93 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    93 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    90 AND NAME HG12 AND SEGI    A) OR 
      (RESI    90 AND NAME HG11 AND SEGI    A) OR 
      (RESI    90 AND NAME HG2% AND SEGI    A)    )
      (RESI    87 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    91 AND NAME  HB1 AND SEGI    A)
      (RESI    88 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    91 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    91 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    91 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    91 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    91 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    91 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    95 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    91 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    91 AND NAME  HG2 AND SEGI    A)    )
      (RESI    87 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    91 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    91 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI    87 AND NAME HD1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    91 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    91 AND NAME  HG2 AND SEGI    A)    )
      (RESI    92 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    92 AND NAME   HA AND SEGI    A)
      (RESI    96 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    92 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    92 AND NAME  HB2 AND SEGI    A)    )
      (RESI    91 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    92 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    92 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    91 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    91 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    92 AND NAME  HB2 AND SEGI    A)
      (RESI    92 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    92 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    92 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    92 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    92 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    92 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    92 AND NAME  HB1 AND SEGI    A)    )
      (RESI    95 AND NAME  HB1 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    92 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    92 AND NAME  HB1 AND SEGI    A)    )
      (RESI    95 AND NAME  HG1 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    93 AND NAME   HA AND SEGI    A)
      (RESI    94 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    94 AND NAME   HA AND SEGI    A)
      (RESI   100 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    94 AND NAME   HA AND SEGI    A)
      (RESI    78 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    94 AND NAME   HA AND SEGI    A)
     ((RESI    93 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    93 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    94 AND NAME   HA AND SEGI    A)
     ((RESI    94 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    94 AND NAME   HA AND SEGI    A)
     ((RESI    97 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    97 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    94 AND NAME   HA AND SEGI    A)
     ((RESI    99 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    99 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    94 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HB1 AND SEGI    A)    )
      (RESI    90 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    94 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    95 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    94 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    94 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HE2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    94 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HG1 AND SEGI    A)    )
      (RESI   100 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    94 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    94 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HE1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    95 AND NAME   HA AND SEGI    A)
      (RESI    92 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    95 AND NAME   HA AND SEGI    A)
     ((RESI    92 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    92 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    95 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG2 AND SEGI    A)    )
      (RESI    92 AND NAME  HG1 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    95 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG1 AND SEGI    A)    )
      (RESI    95 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    96 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    70 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    96 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A)    )
      (RESI    94 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    96 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB1 AND SEGI    A)    )
      (RESI    96 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    96 AND NAME HD1% AND SEGI    A)
      (RESI    63 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    96 AND NAME HD1% AND SEGI    A)
      (RESI    64 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    96 AND NAME HD1% AND SEGI    A)
     ((RESI    66 AND NAME HD2% AND SEGI    A) OR 
      (RESI    66 AND NAME HD1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A)    )
     ((RESI    70 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A)    )
      (RESI    92 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    96 AND NAME HD2% AND SEGI    A)
      (RESI    96 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A)    )
     ((RESI    96 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A)    )
     ((RESI    97 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    97 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    98 AND NAME   HA AND SEGI    A)
     ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    98 AND NAME   HA AND SEGI    A)
      (RESI    78 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    98 AND NAME   HA AND SEGI    A)
      (RESI    98 AND NAME  HB% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    98 AND NAME   HA AND SEGI    A)
     ((RESI    99 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    99 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    98 AND NAME  HB% AND SEGI    A)
      (RESI    52 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    98 AND NAME  HB% AND SEGI    A)
      (RESI    94 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    98 AND NAME  HB% AND SEGI    A)
     ((RESI    94 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    98 AND NAME  HB% AND SEGI    A)
     ((RESI    94 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    99 AND NAME   HA AND SEGI    A)
      (RESI   100 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    99 AND NAME   HA AND SEGI    A)
     ((RESI    79 AND NAME HG12 AND SEGI    A) OR 
      (RESI    79 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    99 AND NAME   HA AND SEGI    A)
      (RESI    99 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    99 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    99 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    99 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    99 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    99 AND NAME  HB1 AND SEGI    A)    )
      (RESI   100 AND NAME HG2% AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    99 AND NAME HD2% AND SEGI    A)
     ((RESI   100 AND NAME HG2% AND SEGI    A) OR 
      (RESI   100 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    99 AND NAME HD2% AND SEGI    A) OR 
      (RESI    99 AND NAME HD1% AND SEGI    A)    )
      (RESI    49 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    99 AND NAME HD2% AND SEGI    A)
      (RESI    50 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    99 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD2% AND SEGI    A)    )
      (RESI    76 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    99 AND NAME HD2% AND SEGI    A) OR 
      (RESI    99 AND NAME HD1% AND SEGI    A)    )
      (RESI    77 AND NAME  HG1 AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    99 AND NAME HD2% AND SEGI    A) OR 
      (RESI    99 AND NAME HD1% AND SEGI    A)    )
      (RESI    78 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    99 AND NAME HD1% AND SEGI    A)
      (RESI    94 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    99 AND NAME HD2% AND SEGI    A)
     ((RESI    79 AND NAME HG12 AND SEGI    A) OR 
      (RESI    79 AND NAME HG11 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    99 AND NAME   HG AND SEGI    A)
      (RESI   100 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    99 AND NAME   HG AND SEGI    A)
     ((RESI   100 AND NAME HG2% AND SEGI    A) OR 
      (RESI   100 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    99 AND NAME   HG AND SEGI    A)
     ((RESI    77 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    99 AND NAME   HG AND SEGI    A)
      (RESI    78 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    99 AND NAME   HG AND SEGI    A)
     ((RESI    79 AND NAME HG11 AND SEGI    A) OR 
      (RESI    79 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    99 AND NAME   HG AND SEGI    A)
     ((RESI    99 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    99 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    99 AND NAME   HG AND SEGI    A)
     ((RESI    99 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   100 AND NAME   HA AND SEGI    A)
      (RESI    98 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   100 AND NAME HG2% AND SEGI    A)
      (RESI   100 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   100 AND NAME HG2% AND SEGI    A)
      (RESI   114 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   100 AND NAME HG2% AND SEGI    A)
      (RESI   114 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   100 AND NAME  HG1 AND SEGI    A)
      (RESI    79 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   100 AND NAME  HG1 AND SEGI    A)
      (RESI    80 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI   100 AND NAME HG2% AND SEGI    A) OR 
      (RESI   100 AND NAME  HG1 AND SEGI    A)    )
      (RESI    94 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   100 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   100 AND NAME HG2% AND SEGI    A)    )
      (RESI    98 AND NAME  HB% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI   102 AND NAME   HA AND SEGI    A)
     ((RESI   100 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   100 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   102 AND NAME   HA AND SEGI    A)
     ((RESI   102 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   102 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   102 AND NAME   HA AND SEGI    A)
     ((RESI   110 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   110 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   102 AND NAME   HA AND SEGI    A)
     ((RESI    81 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    81 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   103 AND NAME   HA AND SEGI    A)
      (RESI   103 AND NAME  HB% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   103 AND NAME   HA AND SEGI    A)
      (RESI    82 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   103 AND NAME   HA AND SEGI    A)
      (RESI    82 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   103 AND NAME  HB% AND SEGI    A)
      (RESI    82 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI   105 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   105 AND NAME  HB1 AND SEGI    A)    )
      (RESI   105 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI   105 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   105 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   105 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   105 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   105 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   105 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   105 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   105 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI   105 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   105 AND NAME  HD1 AND SEGI    A)    )
     ((RESI   105 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   105 AND NAME  HG2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI   105 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   105 AND NAME  HD2 AND SEGI    A)    )
      (RESI    83 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   105 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   105 AND NAME  HG1 AND SEGI    A)    )
      (RESI   105 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   106 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   106 AND NAME  HB1 AND SEGI    A)    )
      (RESI   102 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   106 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   106 AND NAME  HB1 AND SEGI    A)    )
      (RESI   105 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   106 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   106 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   105 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   105 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   107 AND NAME   HA AND SEGI    A)
     ((RESI   107 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   107 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   107 AND NAME   HA AND SEGI    A)
     ((RESI   109 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   107 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   107 AND NAME  HB2 AND SEGI    A)    )
      (RESI   108 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   107 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   107 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   109 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   107 AND NAME  HB2 AND SEGI    A)
      (RESI   110 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   108 AND NAME   HA AND SEGI    A)
      (RESI   109 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI   108 AND NAME HG11 AND SEGI    A) OR 
      (RESI   108 AND NAME HG12 AND SEGI    A)    )
      (RESI    18 AND NAME   HG AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   108 AND NAME HG11 AND SEGI    A) OR 
      (RESI   108 AND NAME HG12 AND SEGI    A)    )
     ((RESI    18 AND NAME HD1% AND SEGI    A) OR 
      (RESI    18 AND NAME HD2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   108 AND NAME HG2% AND SEGI    A)
     ((RESI   109 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   109 AND NAME   HA AND SEGI    A)
      (RESI   108 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   109 AND NAME   HA AND SEGI    A)
     ((RESI   109 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   109 AND NAME   HA AND SEGI    A)
      (RESI   110 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   109 AND NAME   HA AND SEGI    A)
     ((RESI   112 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   109 AND NAME   HA AND SEGI    A)
     ((RESI   112 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   109 AND NAME   HA AND SEGI    A)
     ((RESI   112 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   109 AND NAME   HA AND SEGI    A)
     ((RESI   113 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   109 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB2 AND SEGI    A)    )
      (RESI   113 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI   110 AND NAME   HA AND SEGI    A)
     ((RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   110 AND NAME   HA AND SEGI    A)
      (RESI   114 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI   110 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   110 AND NAME  HG2 AND SEGI    A)    )
     ((RESI   109 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   110 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   110 AND NAME  HG1 AND SEGI    A)    )
      (RESI   110 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   110 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   110 AND NAME  HG1 AND SEGI    A)    )
     ((RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HA AND SEGI    A)
      (RESI   111 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HA AND SEGI    A)
      (RESI   111 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HA AND SEGI    A)
      (RESI   111 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   111 AND NAME   HA AND SEGI    A)
     ((RESI   112 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HA AND SEGI    A)
      (RESI   114 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HA AND SEGI    A)
      (RESI   115 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HA AND SEGI    A)
     ((RESI   115 AND NAME HG1% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HA AND SEGI    A)
      (RESI    79 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HB AND SEGI    A)
      (RESI   111 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HB AND SEGI    A)
     ((RESI   111 AND NAME HG2% AND SEGI    A) OR 
      (RESI   111 AND NAME HG12 AND SEGI    A) OR 
      (RESI   111 AND NAME HG11 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   111 AND NAME   HB AND SEGI    A)
     ((RESI   115 AND NAME HG1% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HB AND SEGI    A)
      (RESI    19 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME HD1% AND SEGI    A)
     ((RESI   102 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   102 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   111 AND NAME HD1% AND SEGI    A)
      (RESI   103 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME HD1% AND SEGI    A)
      (RESI   114 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME HD1% AND SEGI    A)
      (RESI    19 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME HD1% AND SEGI    A)
     ((RESI    81 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    81 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   111 AND NAME HG11 AND SEGI    A) OR 
      (RESI   111 AND NAME HG12 AND SEGI    A)    )
      (RESI   107 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HA AND SEGI    A)
      (RESI   111 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HA AND SEGI    A)
     ((RESI   112 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   112 AND NAME   HA AND SEGI    A)
     ((RESI   112 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HA AND SEGI    A)
      (RESI   114 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HA AND SEGI    A)
      (RESI   115 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI   112 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   112 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI   112 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB2 AND SEGI    A)    )
      (RESI   114 AND NAME  HB% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   112 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB1 AND SEGI    A)    )
      (RESI   115 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   112 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HD1 AND SEGI    A)    )
     ((RESI   112 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   112 AND NAME  HD2 AND SEGI    A)
      (RESI   113 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI   112 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HD1 AND SEGI    A)    )
     ((RESI   116 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   116 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   112 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HD1 AND SEGI    A)    )
     ((RESI   117 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   117 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   112 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HD1 AND SEGI    A)    )
     ((RESI   111 AND NAME HG2% AND SEGI    A) OR 
      (RESI   111 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   112 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HD2 AND SEGI    A)    )
      (RESI   112 AND NAME  HB2 AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI   112 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HD1 AND SEGI    A)    )
     ((RESI   116 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HE2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   113 AND NAME   HA AND SEGI    A)
      (RESI   109 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   113 AND NAME   HA AND SEGI    A)
      (RESI   110 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   113 AND NAME   HA AND SEGI    A)
      (RESI   112 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   113 AND NAME   HA AND SEGI    A)
     ((RESI   113 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   113 AND NAME   HA AND SEGI    A)
      (RESI   114 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   113 AND NAME   HA AND SEGI    A)
     ((RESI    26 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   114 AND NAME   HA AND SEGI    A)
     ((RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   114 AND NAME   HA AND SEGI    A)
     ((RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI   115 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   114 AND NAME   HA AND SEGI    A)
      (RESI   118 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   114 AND NAME  HB% AND SEGI    A)
      (RESI   110 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   114 AND NAME  HB% AND SEGI    A)
      (RESI   114 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   114 AND NAME  HB% AND SEGI    A)
      (RESI   115 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   114 AND NAME  HB% AND SEGI    A)
      (RESI    79 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   114 AND NAME  HB% AND SEGI    A)
      (RESI    99 AND NAME HD2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   115 AND NAME   HA AND SEGI    A)
      (RESI   115 AND NAME HG1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   115 AND NAME   HB AND SEGI    A)
     ((RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI   115 AND NAME HG1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   115 AND NAME   HB AND SEGI    A)
     ((RESI   118 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   118 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   115 AND NAME   HB AND SEGI    A)
     ((RESI    28 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   115 AND NAME   HB AND SEGI    A)
     ((RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   115 AND NAME HG2% AND SEGI    A)
      (RESI   112 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   115 AND NAME HG2% AND SEGI    A)
     ((RESI   112 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   115 AND NAME HG2% AND SEGI    A)
     ((RESI   116 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   116 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI   115 AND NAME HG1% AND SEGI    A)    )
     ((RESI   121 AND NAME HD2% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI   115 AND NAME HG1% AND SEGI    A)    )
     ((RESI     4 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     4 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   115 AND NAME HG1% AND SEGI    A)
     ((RESI    52 AND NAME HD2% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   115 AND NAME HG1% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A)    )
     ((RESI    77 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   115 AND NAME HG2% AND SEGI    A)
      (RESI   116 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI   117 AND NAME  HE2 AND SEGI    A) OR 
      (RESI   117 AND NAME  HE1 AND SEGI    A)    )
      (RESI   113 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   117 AND NAME  HE2 AND SEGI    A) OR 
      (RESI   117 AND NAME  HE1 AND SEGI    A)    )
      (RESI   114 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI   117 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   117 AND NAME  HG1 AND SEGI    A)    )
      (RESI   115 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   117 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   117 AND NAME  HG1 AND SEGI    A)    )
     ((RESI   116 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   116 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   118 AND NAME   HA AND SEGI    A)
     ((RESI   118 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   118 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   118 AND NAME   HA AND SEGI    A)
     ((RESI   120 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   120 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   118 AND NAME   HA AND SEGI    A)
     ((RESI    50 AND NAME HD2% AND SEGI    A) OR 
      (RESI    50 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   118 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   118 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    49 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    49 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   118 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   118 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   115 AND NAME HG1% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   120 AND NAME   HA AND SEGI    A)
      (RESI   116 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   120 AND NAME   HA AND SEGI    A)
      (RESI   117 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   120 AND NAME   HA AND SEGI    A)
     ((RESI   120 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   120 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   120 AND NAME   HA AND SEGI    A)
     ((RESI   120 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   120 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   120 AND NAME   HA AND SEGI    A)
     ((RESI     4 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     4 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   120 AND NAME  HB1 AND SEGI    A)
     ((RESI   116 AND NAME  HE2 AND SEGI    A) OR 
      (RESI   116 AND NAME  HE1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   120 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   120 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   120 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   120 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   120 AND NAME  HB1 AND SEGI    A)
      (RESI   116 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI   120 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   120 AND NAME  HB1 AND SEGI    A)    )
      (RESI   122 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   120 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   120 AND NAME  HB1 AND SEGI    A)    )
     ((RESI     4 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     4 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   120 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   120 AND NAME  HD2 AND SEGI    A)    )
      (RESI   120 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   120 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   120 AND NAME  HD1 AND SEGI    A)    )
     ((RESI   120 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   120 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI   120 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   120 AND NAME  HD1 AND SEGI    A)    )
     ((RESI     4 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     4 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   120 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   120 AND NAME  HG1 AND SEGI    A)    )
     ((RESI   120 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   120 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   121 AND NAME   HA AND SEGI    A)
     ((RESI     4 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   121 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   121 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   116 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   121 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   121 AND NAME  HB2 AND SEGI    A)    )
      (RESI   121 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   121 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   121 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   121 AND NAME HD2% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   121 AND NAME  HB2 AND SEGI    A)
     ((RESI   122 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   122 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   121 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   121 AND NAME  HB1 AND SEGI    A)    )
      (RESI   123 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI   121 AND NAME HD1% AND SEGI    A)
      (RESI   121 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   121 AND NAME HD1% AND SEGI    A)
     ((RESI   122 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   122 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI   122 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HB2 AND SEGI    A)    )
      (RESI   122 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   122 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HG2 AND SEGI    A)    )
      (RESI   122 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI   123 AND NAME   HA AND SEGI    A)
     ((RESI    26 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   123 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   123 AND NAME  HB2 AND SEGI    A)    )
      (RESI   116 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   123 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   123 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   116 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI   125 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   125 AND NAME  HB2 AND SEGI    A)    )
      (RESI   126 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI   126 AND NAME   HA AND SEGI    A)
     ((RESI   125 AND NAME HD2% AND SEGI    A) OR 
      (RESI   125 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   126 AND NAME   HA AND SEGI    A)
     ((RESI   126 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   126 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   126 AND NAME   HA AND SEGI    A)
      (RESI   127 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI   126 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   126 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   126 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   126 AND NAME  HG2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI   126 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   126 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   127 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   127 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   126 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   126 AND NAME  HG1 AND SEGI    A)    )
      (RESI   126 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI   127 AND NAME   HA AND SEGI    A)
     ((RESI   127 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   127 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   131 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   131 AND NAME  HB1 AND SEGI    A)    )
      (RESI   131 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200

! HBONDS
assign (resid 14 and name O) (resid 16 and name N) 3.0 0.7 0.5
assign (resid 14 and name O) (resid 16 and name HN) 1.95 0.5 0.5
assign (resid 106 and name O) (resid 108 and name N) 3.0 0.7 0.5
assign (resid 106 and name O) (resid 108 and name HN) 1.95 0.5 0.5
assign (resid 24 and name C) (resid 28 and name N) 3.0 0.7 0.5
assign (resid 24 and name O) (resid 28 and name HN) 1.95 0.5 0.5
assign (resid 62 and name C) (resid 66 and name N) 3.3 0.7 0.5
assign (resid 62 and name O) (resid 66 and name HN) 1.95 0.5 0.5
assign (resid 73 and name C) (resid 75 and name N) 3.0 0.7 0.5
assign (resid 73 and name O) (resid 75 and name HN) 1.95 0.5 0.5
assign (resid 97 and name C) (resid 78 and name N) 3.5 0.7 0.5
assign (resid 97 and name O) (resid 78 and name HN) 1.95 0.5 0.5
assign (resid 82 and name C) (resid 84 and name N) 3.0 0.7 0.5
assign (resid 82 and name O) (resid 84 and name HN) 1.95 0.5 0.5
assign (resid 104 and name C) (resid 106 and name N) 3.0 0.7 0.5
assign (resid 104 and name O) (resid 106 and name HN) 1.95 0.5 0.5
assign (resid 14 and name O) (resid 18 and name N) 3.0 0.7 0.5
assign (resid 14 and name O) (resid 18 and name HN) 1.95 0.1 0.1
assign (resid 15 and name O) (resid 19 and name N) 3.0 0.7 0.5
assign (resid 15 and name O) (resid 19 and name HN) 1.95 0.1 0.1
assign (resid 16 and name O) (resid 20 and name N) 3.0 0.7 0.5
assign (resid 16 and name O) (resid 20 and name HN) 1.95 0.1 0.1
assign (resid 17 and name O) (resid 21 and name N) 3.0 0.7 0.5
assign (resid 17 and name O) (resid 21 and name HN) 1.95 0.1 0.1
assign (resid 18 and name O) (resid 22 and name N) 3.0 0.7 0.5
assign (resid 18 and name O) (resid 22 and name HN) 1.95 0.1 0.1
assign (resid 19 and name O) (resid 23 and name N) 3.0 0.7 0.5
assign (resid 19 and name O) (resid 23 and name HN) 1.95 0.1 0.1
assign (resid 20 and name O) (resid 24 and name N) 3.0 0.7 0.5
assign (resid 20 and name O) (resid 24 and name HN) 1.95 0.1 0.1
assign (resid 21 and name O) (resid 25 and name N) 3.0 0.7 0.5
assign (resid 21 and name O) (resid 25 and name HN) 1.95 0.1 0.1
assign (resid 35 and name O) (resid 39 and name N) 3.0 0.7 0.5
assign (resid 35 and name O) (resid 39 and name HN) 1.95 0.1 0.1
assign (resid 37 and name O) (resid 41 and name N) 3.0 0.7 0.5
assign (resid 37 and name O) (resid 41 and name HN) 1.95 0.1 0.1
assign (resid 38 and name O) (resid 42 and name N) 3.0 0.7 0.5
assign (resid 38 and name O) (resid 42 and name HN) 1.95 0.1 0.1
assign (resid 40 and name O) (resid 44 and name N) 3.0 0.7 0.5
assign (resid 40 and name O) (resid 44 and name HN) 1.95 0.1 0.1
assign (resid 41 and name O) (resid 45 and name N) 3.0 0.7 0.5
assign (resid 41 and name O) (resid 45 and name HN) 1.95 0.1 0.1
assign (resid 42 and name O) (resid 46 and name N) 3.0 0.7 0.5
assign (resid 42 and name O) (resid 46 and name HN) 1.95 0.1 0.1
assign (resid 43 and name O) (resid 47 and name N) 3.0 0.7 0.5
assign (resid 43 and name O) (resid 47 and name HN) 1.95 0.1 0.1
assign (resid 61 and name O) (resid 65 and name N) 3.0 0.7 0.5
assign (resid 61 and name O) (resid 65 and name HN) 1.95 0.1 0.1
assign (resid 63 and name O) (resid 67 and name N) 3.0 0.7 0.5
assign (resid 63 and name O) (resid 67 and name HN) 1.95 0.1 0.1
assign (resid 64 and name O) (resid 68 and name N) 3.0 0.7 0.5
assign (resid 64 and name O) (resid 68 and name HN) 1.95 0.1 0.1
assign (resid 65 and name O) (resid 69 and name N) 3.0 0.7 0.5
assign (resid 65 and name O) (resid 69 and name HN) 1.95 0.1 0.1
assign (resid 66 and name O) (resid 70 and name N) 3.0 0.7 0.5
assign (resid 66 and name O) (resid 70 and name HN) 1.95 0.1 0.1
assign (resid 67 and name O) (resid 71 and name N) 3.0 0.7 0.5
assign (resid 67 and name O) (resid 71 and name HN) 1.95 0.1 0.1
assign (resid 68 and name O) (resid 72 and name N) 3.0 0.7 0.5
assign (resid 68 and name O) (resid 72 and name HN) 1.95 0.1 0.1
assign (resid 69 and name O) (resid 73 and name N) 3.0 0.7 0.5
assign (resid 69 and name O) (resid 73 and name HN) 1.95 0.1 0.1
assign (resid 88 and name O) (resid 92 and name N) 3.0 0.7 0.5
assign (resid 88 and name O) (resid 92 and name HN) 1.95 0.1 0.1
assign (resid 89 and name O) (resid 93 and name N) 3.0 0.7 0.5
assign (resid 89 and name O) (resid 93 and name HN) 1.95 0.1 0.1
assign (resid 91 and name O) (resid 95 and name N) 3.0 0.7 0.5
assign (resid 91 and name O) (resid 95 and name HN) 1.95 0.1 0.1
assign (resid 92 and name O) (resid 96 and name N) 3.0 0.7 0.5
assign (resid 92 and name O) (resid 96 and name HN) 1.95 0.1 0.1
assign (resid 108 and name O) (resid 111 and name N) 3.0 0.7 0.5
assign (resid 108 and name O) (resid 111 and name HN) 1.95 0.1 0.1
assign (resid 108 and name O) (resid 112 and name N) 3.0 0.7 0.5
assign (resid 108 and name O) (resid 112 and name HN) 1.95 0.1 0.1
assign (resid 109 and name O) (resid 113 and name N) 3.0 0.7 0.5
assign (resid 109 and name O) (resid 113 and name HN) 1.95 0.1 0.1
assign (resid 110 and name O) (resid 114 and name N) 3.0 0.7 0.5
assign (resid 110 and name O) (resid 114 and name HN) 1.95 0.1 0.1
assign (resid 111 and name O) (resid 115 and name N) 3.0 0.7 0.5
assign (resid 111 and name O) (resid 115 and name HN) 1.95 0.1 0.1
assign (resid 112 and name O) (resid 116 and name N) 3.0 0.7 0.5
assign (resid 112 and name O) (resid 116 and name HN) 1.95 0.1 0.1
assign (resid 113 and name O) (resid 117 and name N) 3.0 0.7 0.5
assign (resid 113 and name O) (resid 117 and name HN) 1.95 0.1 0.1
assign (resid 114 and name O) (resid 118 and name N) 3.0 0.7 0.5
assign (resid 114 and name O) (resid 118 and name HN) 1.95 0.1 0.1
assign (resid 115 and name O) (resid 119 and name N) 3.0 0.7 0.5
assign (resid 115 and name O) (resid 119 and name HN) 1.95 0.1 0.1
assign (resid 6 and name C) (resid 31 and name N) 2.85 1.15 1.15
assign (resid 6 and name O) (resid 31 and name HN) 1.9 0.1 0.1
assign (resid 8 and name C) (resid 33 and name N) 2.85 1.15 1.15
assign (resid 8 and name O) (resid 33 and name HN) 1.9 0.1 0.1
assign (resid 33 and name C) (resid 10 and name N) 2.85 1.15 1.15
assign (resid 33 and name O) (resid 10 and name HN) 1.9 0.1 0.1
assign (resid 5 and name C) (resid 49 and name N) 2.85 1.15 1.15
assign (resid 5 and name O) (resid 49 and name HN) 1.9 0.1 0.1
assign (resid 9 and name C) (resid 54 and name N) 2.85 1.15 1.15
assign (resid 9 and name O) (resid 54 and name HN) 1.9 0.1 0.1
assign (resid 49 and name C) (resid 77 and name N) 2.85 1.15 1.15
assign (resid 49 and name O) (resid 77 and name HN) 1.9 0.1 0.1
assign (resid 53 and name C) (resid 81 and name N) 2.85 1.15 1.15
assign (resid 53 and name O) (resid 81 and name HN) 1.9 0.1 0.1
assign (resid 78 and name C) (resid 99 and name N) 2.85 1.15 1.15
assign (resid 78 and name O) (resid 99 and name HN) 1.9 0.1 0.1
assign (resid 100 and name C) (resid 80 and name N) 2.85 1.15 1.15

! DIHEDRALS
! Resdiue K 5 DATABASE
assign (resid 5 and name N) (resid 5 and name CA)
       (resid 5 and name C) (resid 6 and name N) 1.0 144.00 27.00 2

! Resdiue I 6 DATABASE
assign (resid 5 and name C) (resid 6 and name N)
       (resid 6 and name CA) (resid 6 and name C ) 1.0 -128.00 16.50 2
assign (resid 6 and name N) (resid 6 and name CA)
       (resid 6 and name C) (resid 7 and name N) 1.0 136.00 22.50 2

! Resdiue L 7 DATABASE
assign (resid 6 and name C) (resid 7 and name N)
       (resid 7 and name CA) (resid 7 and name C ) 1.0 -115.00 28.50 2
assign (resid 7 and name N) (resid 7 and name CA)
       (resid 7 and name C) (resid 8 and name N) 1.0 123.00 19.50 2

! Resdiue I 8 DATABASE
assign (resid 7 and name C) (resid 8 and name N)
       (resid 8 and name CA) (resid 8 and name C ) 1.0 -112.00 24.00 2
assign (resid 8 and name N) (resid 8 and name CA)
       (resid 8 and name C) (resid 9 and name N) 1.0 120.00 25.50 2

! Resdiue V 9 DATABASE
assign (resid 8 and name C) (resid 9 and name N)
       (resid 9 and name CA) (resid 9 and name C ) 1.0 -102.00 21.00 2

! Resdiue D 10 DATABASE
assign (resid 9 and name C) (resid 10 and name N)
       (resid 10 and name CA) (resid 10 and name C ) 1.0 -108.00 46.50 2
assign (resid 10 and name N) (resid 10 and name CA)
       (resid 10 and name C) (resid 11 and name N) 1.0 131.00 45.50 2

! Resdiue Q 12 DATABASE
assign (resid 11 and name C) (resid 12 and name N)
       (resid 12 and name CA) (resid 12 and name C ) 1.0 -95.00 36.00 2
assign (resid 12 and name N) (resid 12 and name CA)
       (resid 12 and name C) (resid 13 and name N) 1.0 108.00 33.00 2

! Resdiue Y 13 DATABASE
assign (resid 12 and name C) (resid 13 and name N)
       (resid 13 and name CA) (resid 13 and name C ) 1.0 -62.00 16.50 2
assign (resid 13 and name N) (resid 13 and name CA)
       (resid 13 and name C) (resid 14 and name N) 1.0 -31.00 15.00 2

! Resdiue I 15 DATABASE
assign (resid 14 and name C) (resid 15 and name N)
       (resid 15 and name CA) (resid 15 and name C ) 1.0 -69.00 25.50 2
assign (resid 15 and name N) (resid 15 and name CA)
       (resid 15 and name C) (resid 16 and name N) 1.0 -25.00 37.50 2

! Resdiue R 16 DATABASE
assign (resid 15 and name C) (resid 16 and name N)
       (resid 16 and name CA) (resid 16 and name C ) 1.0 -64.00 15.00 2

! Resdiue I 17 DATABASE
assign (resid 16 and name C) (resid 17 and name N)
       (resid 17 and name CA) (resid 17 and name C ) 1.0 -76.00 21.00 2
assign (resid 17 and name N) (resid 17 and name CA)
       (resid 17 and name C) (resid 18 and name N) 1.0 -32.00 16.50 2

! Resdiue L 18 DATABASE
assign (resid 17 and name C) (resid 18 and name N)
       (resid 18 and name CA) (resid 18 and name C ) 1.0 -69.00 27.00 2

! Resdiue L 19 DATABASE
assign (resid 18 and name C) (resid 19 and name N)
       (resid 19 and name CA) (resid 19 and name C ) 1.0 -70.00 15.00 2
assign (resid 19 and name N) (resid 19 and name CA)
       (resid 19 and name C) (resid 20 and name N) 1.0 -34.00 15.00 2

! Resdiue N 20 DATABASE
assign (resid 19 and name C) (resid 20 and name N)
       (resid 20 and name CA) (resid 20 and name C ) 1.0 -67.00 15.00 2

! Resdiue E 21 DATABASE
assign (resid 20 and name C) (resid 21 and name N)
       (resid 21 and name CA) (resid 21 and name C ) 1.0 -64.00 15.00 2
assign (resid 21 and name N) (resid 21 and name CA)
       (resid 21 and name C) (resid 22 and name N) 1.0 -46.00 15.00 2

! Resdiue V 22 DATABASE
assign (resid 21 and name C) (resid 22 and name N)
       (resid 22 and name CA) (resid 22 and name C ) 1.0 -75.00 19.50 2
assign (resid 22 and name N) (resid 22 and name CA)
       (resid 22 and name C) (resid 23 and name N) 1.0 -30.00 39.50 2

! Resdiue F 23 DATABASE
assign (resid 22 and name C) (resid 23 and name N)
       (resid 23 and name CA) (resid 23 and name C ) 1.0 -68.00 15.00 2
assign (resid 23 and name N) (resid 23 and name CA)
       (resid 23 and name C) (resid 24 and name N) 1.0 -36.00 15.00 2

! Resdiue N 24 DATABASE
assign (resid 23 and name C) (resid 24 and name N)
       (resid 24 and name CA) (resid 24 and name C ) 1.0 -66.00 15.00 2
assign (resid 24 and name N) (resid 24 and name CA)
       (resid 24 and name C) (resid 25 and name N) 1.0 -35.00 15.00 2

! Resdiue K 25 DATABASE
assign (resid 24 and name C) (resid 25 and name N)
       (resid 25 and name CA) (resid 25 and name C ) 1.0 -67.00 15.00 2
assign (resid 25 and name N) (resid 25 and name CA)
       (resid 25 and name C) (resid 26 and name N) 1.0 -25.00 21.00 2

! Resdiue T 30 DATABASE
assign (resid 29 and name C) (resid 30 and name N)
       (resid 30 and name CA) (resid 30 and name C ) 1.0 -126.00 33.00 2
assign (resid 30 and name N) (resid 30 and name CA)
       (resid 30 and name C) (resid 31 and name N) 1.0 151.00 40.50 2

! Resdiue F 31 DATABASE
assign (resid 30 and name C) (resid 31 and name N)
       (resid 31 and name CA) (resid 31 and name C ) 1.0 -133.00 18.00 2

! Resdiue Q 32 DATABASE
assign (resid 32 and name N) (resid 32 and name CA)
       (resid 32 and name C) (resid 33 and name N) 1.0 142.00 19.50 2

! Resdiue A 33 DATABASE
assign (resid 32 and name C) (resid 33 and name N)
       (resid 33 and name CA) (resid 33 and name C ) 1.0 -125.00 19.50 2
assign (resid 33 and name N) (resid 33 and name CA)
       (resid 33 and name C) (resid 34 and name N) 1.0 133.00 24.00 2

! Resdiue N 35 DATABASE
assign (resid 34 and name C) (resid 35 and name N)
       (resid 35 and name CA) (resid 35 and name C ) 1.0 -107.00 40.50 2
assign (resid 35 and name N) (resid 35 and name CA)
       (resid 35 and name C) (resid 36 and name N) 1.0 153.00 24.00 2

! Resdiue L 37 DATABASE
assign (resid 36 and name C) (resid 37 and name N)
       (resid 37 and name CA) (resid 37 and name C ) 1.0 -66.00 15.00 2
assign (resid 37 and name N) (resid 37 and name CA)
       (resid 37 and name C) (resid 38 and name N) 1.0 -37.00 15.00 2

! Resdiue Q 38 DATABASE
assign (resid 37 and name C) (resid 38 and name N)
       (resid 38 and name CA) (resid 38 and name C ) 1.0 -64.00 15.00 2
assign (resid 38 and name N) (resid 38 and name CA)
       (resid 38 and name C) (resid 39 and name N) 1.0 -33.00 15.00 2

! Resdiue A 39 DATABASE
assign (resid 38 and name C) (resid 39 and name N)
       (resid 39 and name CA) (resid 39 and name C ) 1.0 -69.00 15.00 2
assign (resid 39 and name N) (resid 39 and name CA)
       (resid 39 and name C) (resid 40 and name N) 1.0 -35.00 21.00 2

! Resdiue L 40 DATABASE
assign (resid 39 and name C) (resid 40 and name N)
       (resid 40 and name CA) (resid 40 and name C ) 1.0 -64.00 15.00 2
assign (resid 40 and name N) (resid 40 and name CA)
       (resid 40 and name C) (resid 41 and name N) 1.0 -36.00 25.50 2

! Resdiue D 41 DATABASE
assign (resid 40 and name C) (resid 41 and name N)
       (resid 41 and name CA) (resid 41 and name C ) 1.0 -68.00 15.00 2
assign (resid 41 and name N) (resid 41 and name CA)
       (resid 41 and name C) (resid 42 and name N) 1.0 -38.00 15.00 2

! Resdiue I 42 DATABASE
assign (resid 41 and name C) (resid 42 and name N)
       (resid 42 and name CA) (resid 42 and name C ) 1.0 -69.00 15.00 2
assign (resid 42 and name N) (resid 42 and name CA)
       (resid 42 and name C) (resid 43 and name N) 1.0 -35.00 15.00 2

! Resdiue V 43 DATABASE
assign (resid 42 and name C) (resid 43 and name N)
       (resid 43 and name CA) (resid 43 and name C ) 1.0 -71.00 15.00 2
assign (resid 43 and name N) (resid 43 and name CA)
       (resid 43 and name C) (resid 44 and name N) 1.0 -36.00 15.00 2

! Resdiue T 44 DATABASE
assign (resid 43 and name C) (resid 44 and name N)
       (resid 44 and name CA) (resid 44 and name C ) 1.0 -78.00 19.50 2
assign (resid 44 and name N) (resid 44 and name CA)
       (resid 44 and name C) (resid 45 and name N) 1.0 -31.00 15.00 2

! Resdiue K 45 DATABASE
assign (resid 44 and name C) (resid 45 and name N)
       (resid 45 and name CA) (resid 45 and name C ) 1.0 -81.00 15.00 2
assign (resid 45 and name N) (resid 45 and name CA)
       (resid 45 and name C) (resid 46 and name N) 1.0 -33.00 27.00 2

! Resdiue E 46 DATABASE
assign (resid 45 and name C) (resid 46 and name N)
       (resid 46 and name CA) (resid 46 and name C ) 1.0 -95.00 22.50 2

! Resdiue P 48 DATABASE
assign (resid 48 and name N) (resid 48 and name CA)
       (resid 48 and name C) (resid 49 and name N) 1.0 153.00 24.00 2

! Resdiue L 50 DATABASE
assign (resid 49 and name C) (resid 50 and name N)
       (resid 50 and name CA) (resid 50 and name C ) 1.0 -127.00 25.50 2
assign (resid 50 and name N) (resid 50 and name CA)
       (resid 50 and name C) (resid 51 and name N) 1.0 135.00 24.00 2

! Resdiue V 51 DATABASE
assign (resid 50 and name C) (resid 51 and name N)
       (resid 51 and name CA) (resid 51 and name C ) 1.0 -110.00 15.00 2
assign (resid 51 and name N) (resid 51 and name CA)
       (resid 51 and name C) (resid 52 and name N) 1.0 125.00 25.00 2

! Resdiue L 52 DATABASE
assign (resid 51 and name C) (resid 52 and name N)
       (resid 52 and name CA) (resid 52 and name C ) 1.0 -104.00 36.00 2

! Resdiue L 53 DATABASE
assign (resid 52 and name C) (resid 53 and name N)
       (resid 53 and name CA) (resid 53 and name C ) 1.0 -114.00 31.50 2

! Resdiue D 54 DATABASE
assign (resid 54 and name N) (resid 54 and name CA)
       (resid 54 and name C) (resid 55 and name N) 1.0 129.00 31.00 2

! Resdiue M 60 DATABASE
assign (resid 59 and name C) (resid 60 and name N)
       (resid 60 and name CA) (resid 60 and name C ) 1.0 -103.00 45.00 2
assign (resid 60 and name N) (resid 60 and name CA)
       (resid 60 and name C) (resid 61 and name N) 1.0 134.00 31.50 2

! Resdiue D 61 DATABASE
assign (resid 60 and name C) (resid 61 and name N)
       (resid 61 and name CA) (resid 61 and name C ) 1.0 -91.00 28.50 2
assign (resid 61 and name N) (resid 61 and name CA)
       (resid 61 and name C) (resid 62 and name N) 1.0 122.00 37.50 2

! Resdiue E 64 DATABASE
assign (resid 63 and name C) (resid 64 and name N)
       (resid 64 and name CA) (resid 64 and name C ) 1.0 -69.00 15.00 2
assign (resid 64 and name N) (resid 64 and name CA)
       (resid 64 and name C) (resid 65 and name N) 1.0 -33.00 22.50 2

! Resdiue I 65 DATABASE
assign (resid 64 and name C) (resid 65 and name N)
       (resid 65 and name CA) (resid 65 and name C ) 1.0 -71.00 24.00 2
assign (resid 65 and name N) (resid 65 and name CA)
       (resid 65 and name C) (resid 66 and name N) 1.0 -29.00 16.50 2

! Resdiue L 66 DATABASE
assign (resid 65 and name C) (resid 66 and name N)
       (resid 66 and name CA) (resid 66 and name C ) 1.0 -69.00 15.00 2

! Resdiue K 67 DATABASE
assign (resid 66 and name C) (resid 67 and name N)
       (resid 67 and name CA) (resid 67 and name C ) 1.0 -66.00 15.00 2
assign (resid 67 and name N) (resid 67 and name CA)
       (resid 67 and name C) (resid 68 and name N) 1.0 -36.00 18.00 2

! Resdiue R 68 DATABASE
assign (resid 67 and name C) (resid 68 and name N)
       (resid 68 and name CA) (resid 68 and name C ) 1.0 -66.00 15.00 2
assign (resid 68 and name N) (resid 68 and name CA)
       (resid 68 and name C) (resid 69 and name N) 1.0 -35.00 15.00 2

! Resdiue M 69 DATABASE
assign (resid 68 and name C) (resid 69 and name N)
       (resid 69 and name CA) (resid 69 and name C ) 1.0 -68.00 15.00 2
assign (resid 69 and name N) (resid 69 and name CA)
       (resid 69 and name C) (resid 70 and name N) 1.0 -30.00 24.00 2

! Resdiue K 70 DATABASE
assign (resid 69 and name C) (resid 70 and name N)
       (resid 70 and name CA) (resid 70 and name C ) 1.0 -83.00 27.00 2
assign (resid 70 and name N) (resid 70 and name CA)
       (resid 70 and name C) (resid 71 and name N) 1.0 -17.00 33.00 2

! Resdiue V 71 DATABASE
assign (resid 70 and name C) (resid 71 and name N)
       (resid 71 and name CA) (resid 71 and name C ) 1.0 -71.00 25.50 2
assign (resid 71 and name N) (resid 71 and name CA)
       (resid 71 and name C) (resid 72 and name N) 1.0 -22.00 15.00 2

! Resdiue I 72 DATABASE
assign (resid 71 and name C) (resid 72 and name N)
       (resid 72 and name CA) (resid 72 and name C ) 1.0 -75.00 19.50 2
assign (resid 72 and name N) (resid 72 and name CA)
       (resid 72 and name C) (resid 73 and name N) 1.0 -19.00 31.00 2

! Resdiue R 77 DATABASE
assign (resid 76 and name C) (resid 77 and name N)
       (resid 77 and name CA) (resid 77 and name C ) 1.0 -102.00 40.50 2

! Resdiue V 78 DATABASE
assign (resid 77 and name C) (resid 78 and name N)
       (resid 78 and name CA) (resid 78 and name C ) 1.0 -117.00 27.00 2

! Resdiue I 79 DATABASE
assign (resid 78 and name C) (resid 79 and name N)
       (resid 79 and name CA) (resid 79 and name C ) 1.0 -109.00 21.00 2

! Resdiue I 80 DATABASE
assign (resid 80 and name N) (resid 80 and name CA)
       (resid 80 and name C) (resid 81 and name N) 1.0 147.00 31.50 2

! Resdiue M 81 DATABASE
assign (resid 81 and name N) (resid 81 and name CA)
       (resid 81 and name C) (resid 82 and name N) 1.0 130.00 36.00 2

! Resdiue T 82 DATABASE
assign (resid 81 and name C) (resid 82 and name N)
       (resid 82 and name CA) (resid 82 and name C ) 1.0 -107.00 24.00 2
assign (resid 82 and name N) (resid 82 and name CA)
       (resid 82 and name C) (resid 83 and name N) 1.0 128.00 44.50 2

! Resdiue M 89 DATABASE
assign (resid 88 and name C) (resid 89 and name N)
       (resid 89 and name CA) (resid 89 and name C ) 1.0 -74.00 22.50 2
assign (resid 89 and name N) (resid 89 and name CA)
       (resid 89 and name C) (resid 90 and name N) 1.0 -26.00 27.00 2

! Resdiue I 90 DATABASE
assign (resid 89 and name C) (resid 90 and name N)
       (resid 90 and name CA) (resid 90 and name C ) 1.0 -69.00 15.00 2

! Resdiue Q 91 DATABASE
assign (resid 90 and name C) (resid 91 and name N)
       (resid 91 and name CA) (resid 91 and name C ) 1.0 -66.00 15.00 2
assign (resid 91 and name N) (resid 91 and name CA)
       (resid 91 and name C) (resid 92 and name N) 1.0 -41.00 15.00 2

! Resdiue E 92 DATABASE
assign (resid 91 and name C) (resid 92 and name N)
       (resid 92 and name CA) (resid 92 and name C ) 1.0 -63.00 15.00 2
assign (resid 92 and name N) (resid 92 and name CA)
       (resid 92 and name C) (resid 93 and name N) 1.0 -37.00 16.50 2

! Resdiue S 93 DATABASE
assign (resid 92 and name C) (resid 93 and name N)
       (resid 93 and name CA) (resid 93 and name C ) 1.0 -77.00 22.50 2

! Resdiue L 96 DATABASE
assign (resid 95 and name C) (resid 96 and name N)
       (resid 96 and name CA) (resid 96 and name C ) 1.0 -86.00 24.00 2
assign (resid 96 and name N) (resid 96 and name CA)
       (resid 96 and name C) (resid 97 and name N) 1.0 -1.00 37.50 2

! Resdiue L 99 DATABASE
assign (resid 98 and name C) (resid 99 and name N)
       (resid 99 and name CA) (resid 99 and name C ) 1.0 -68.00 19.50 2
assign (resid 99 and name N) (resid 99 and name CA)
       (resid 99 and name C) (resid 100 and name N) 1.0 -28.00 18.00 2

! Resdiue A 101 DATABASE
assign (resid 100 and name C) (resid 101 and name N)
       (resid 101 and name CA) (resid 101 and name C ) 1.0 -126.00 21.00 2

! Resdiue F 102 DATABASE
assign (resid 102 and name N) (resid 102 and name CA)
       (resid 102 and name C) (resid 103 and name N) 1.0 128.00 28.50 2

! Resdiue P 105 DATABASE
assign (resid 105 and name N) (resid 105 and name CA)
       (resid 105 and name C) (resid 106 and name N) 1.0 132.00 33.00 2

! Resdiue D 109 DATABASE
assign (resid 108 and name C) (resid 109 and name N)
       (resid 109 and name CA) (resid 109 and name C ) 1.0 -71.00 15.00 2
assign (resid 109 and name N) (resid 109 and name CA)
       (resid 109 and name C) (resid 110 and name N) 1.0 -39.00 16.50 2

! Resdiue E 110 DATABASE
assign (resid 109 and name C) (resid 110 and name N)
       (resid 110 and name CA) (resid 110 and name C ) 1.0 -64.00 15.00 2
assign (resid 110 and name N) (resid 110 and name CA)
       (resid 110 and name C) (resid 111 and name N) 1.0 -33.00 18.00 2

! Resdiue I 111 DATABASE
assign (resid 110 and name C) (resid 111 and name N)
       (resid 111 and name CA) (resid 111 and name C ) 1.0 -68.00 15.00 2
assign (resid 111 and name N) (resid 111 and name CA)
       (resid 111 and name C) (resid 112 and name N) 1.0 -34.00 16.50 2

! Resdiue R 112 DATABASE
assign (resid 111 and name C) (resid 112 and name N)
       (resid 112 and name CA) (resid 112 and name C ) 1.0 -67.00 15.00 2
assign (resid 112 and name N) (resid 112 and name CA)
       (resid 112 and name C) (resid 113 and name N) 1.0 -41.00 15.00 2

! Resdiue D 113 DATABASE
assign (resid 112 and name C) (resid 113 and name N)
       (resid 113 and name CA) (resid 113 and name C ) 1.0 -67.00 15.00 2

! Resdiue A 114 DATABASE
assign (resid 113 and name C) (resid 114 and name N)
       (resid 114 and name CA) (resid 114 and name C ) 1.0 -67.00 15.00 2
assign (resid 114 and name N) (resid 114 and name CA)
       (resid 114 and name C) (resid 115 and name N) 1.0 -38.00 18.00 2

! Resdiue V 115 DATABASE
assign (resid 114 and name C) (resid 115 and name N)
       (resid 115 and name CA) (resid 115 and name C ) 1.0 -65.00 15.00 2
assign (resid 115 and name N) (resid 115 and name CA)
       (resid 115 and name C) (resid 116 and name N) 1.0 -33.00 21.00 2

! Resdiue H 131 DATABASE
assign (resid 130 and name C) (resid 131 and name N)
       (resid 131 and name CA) (resid 131 and name C ) 1.0 -95.00 52.50 2
assign (resid 131 and name N) (resid 131 and name CA)
       (resid 131 and name C) (resid 132 and name N) 1.0 121.00 22.50 2


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    HA   MET   1           HA       MET   1  11.354  11.771  -9.961
    2    H1   MET   1           HT1      MET   1  12.912  13.445  -8.073
    3    H2   MET   1           HT2      MET   1  11.881  14.027  -9.280
    4    H3   MET   1           HT3      MET   1  13.284  13.180  -9.703
    5    HB2  MET   1           HB2      MET   1  12.175   9.873  -8.786
    6    HB3  MET   1           HB1      MET   1  13.583  10.867  -9.126
    7    HG2  MET   1           HG2      MET   1  12.122  10.720  -6.495
    8    HG3  MET   1           HG1      MET   1  13.655   9.942  -6.873
    9    HE1  MET   1           HE1      MET   1  14.491  12.866  -4.318
   10    HE2  MET   1           HE2      MET   1  14.506  11.119  -4.565
   11    HE3  MET   1           HE3      MET   1  12.972  11.973  -4.387
   12    H    MET   2           HN       MET   2   9.729  10.425  -8.731
   13    HA   MET   2           HA       MET   2   8.111  11.995  -7.034
   14    HB2  MET   2           HB2      MET   2   8.147   9.044  -7.643
   15    HB3  MET   2           HB1      MET   2   6.999   9.750  -6.510
   16    HG2  MET   2           HG2      MET   2   6.059  11.124  -8.238
   17    HG3  MET   2           HG1      MET   2   7.295  10.607  -9.381
   18    HE1  MET   2           HE1      MET   2   5.218  10.145 -11.050
   19    HE2  MET   2           HE2      MET   2   4.053  10.542  -9.786
   20    HE3  MET   2           HE3      MET   2   3.906   9.025 -10.675
   21    H    ASN   3           HN       ASN   3   7.783  11.912  -4.825
   22    HA   ASN   3           HA       ASN   3  10.194  11.408  -3.353
   23    HB2  ASN   3           HB2      ASN   3   7.494  12.475  -2.539
   24    HB3  ASN   3           HB1      ASN   3   8.821  12.264  -1.405
   25   HD21  ASN   3          HD21      ASN   3   8.845  14.469  -0.974
   26   HD22  ASN   3          HD22      ASN   3   9.495  15.620  -2.090
   27    H    GLU   4           HN       GLU   4   7.634   9.451  -4.206
   28    HA   GLU   4           HA       GLU   4   7.156   7.297  -3.712
   29    HB2  GLU   4           HB2      GLU   4   9.444   6.762  -3.652
   30    HB3  GLU   4           HB1      GLU   4   9.714   7.660  -2.170
   31    HG2  GLU   4           HG2      GLU   4   8.795   5.969  -0.851
   32    HG3  GLU   4           HG1      GLU   4   8.052   5.168  -2.239
   33    H    LYS   5           HN       LYS   5   5.204   7.249  -2.785
   34    HA   LYS   5           HA       LYS   5   4.961   7.765   0.129
   35    HB2  LYS   5           HB2      LYS   5   4.307   9.761  -1.371
   36    HB3  LYS   5           HB1      LYS   5   2.937   8.765  -1.871
   37    HG2  LYS   5           HG2      LYS   5   1.821   9.484  -0.081
   38    HG3  LYS   5           HG1      LYS   5   3.013   8.642   0.924
   39    HD2  LYS   5           HD2      LYS   5   2.846  10.957   1.594
   40    HD3  LYS   5           HD1      LYS   5   4.435  10.606   0.923
   41    HE2  LYS   5           HE2      LYS   5   3.767  11.616  -1.197
   42    HE3  LYS   5           HE1      LYS   5   2.171  11.966  -0.527
   43    HZ1  LYS   5           HZ1      LYS   5   3.306  13.303   1.211
   44    HZ2  LYS   5           HZ2      LYS   5   3.488  13.929  -0.358
   45    HZ3  LYS   5           HZ3      LYS   5   4.768  13.090   0.376
   46    H    ILE   6           HN       ILE   6   3.348   6.702   1.174
   47    HA   ILE   6           HA       ILE   6   1.796   4.765  -0.359
   48    HB   ILE   6           HB       ILE   6   3.953   4.159   1.545
   49   HG12  ILE   6          HG12      ILE   6   2.597   2.383  -0.468
   50   HG13  ILE   6          HG11      ILE   6   3.833   3.564  -0.900
   51   HG21  ILE   6          HG21      ILE   6   2.122   3.557   2.989
   52   HG22  ILE   6          HG22      ILE   6   2.904   2.094   2.382
   53   HG23  ILE   6          HG23      ILE   6   1.366   2.622   1.695
   54   HD11  ILE   6          HD11      ILE   6   4.133   1.199   0.921
   55   HD12  ILE   6          HD12      ILE   6   5.351   2.463   0.720
   56   HD13  ILE   6          HD13      ILE   6   4.886   1.451  -0.657
   57    H    LEU   7           HN       LEU   7   0.048   3.882   0.724
   58    HA   LEU   7           HA       LEU   7  -0.883   5.264   3.174
   59    HG   LEU   7           HG       LEU   7  -2.789   6.753   2.861
   60    HB2  LEU   7           HB2      LEU   7  -1.781   5.929   0.769
   61    HB3  LEU   7           HB1      LEU   7  -2.707   4.453   0.940
   62   HD11  LEU   7          HD11      LEU   7  -4.949   7.260   1.811
   63   HD12  LEU   7          HD12      LEU   7  -4.677   5.971   0.638
   64   HD13  LEU   7          HD13      LEU   7  -3.617   7.388   0.651
   65   HD21  LEU   7          HD21      LEU   7  -4.830   5.650   3.679
   66   HD22  LEU   7          HD22      LEU   7  -3.407   4.626   3.882
   67   HD23  LEU   7          HD23      LEU   7  -4.544   4.307   2.570
   68    H    ILE   8           HN       ILE   8  -1.272   3.638   4.671
   69    HA   ILE   8           HA       ILE   8  -1.807   0.950   3.550
   70    HB   ILE   8           HB       ILE   8  -1.029   1.391   6.414
   71   HG12  ILE   8          HG12      ILE   8   1.314   0.569   5.335
   72   HG13  ILE   8          HG11      ILE   8   0.730   1.588   4.021
   73   HG21  ILE   8          HG21      ILE   8  -1.915  -0.777   5.825
   74   HG22  ILE   8          HG22      ILE   8  -0.193  -0.916   6.185
   75   HG23  ILE   8          HG23      ILE   8  -0.748  -0.931   4.510
   76   HD11  ILE   8          HD11      ILE   8   1.351   2.337   6.837
   77   HD12  ILE   8          HD12      ILE   8   0.329   3.342   5.807
   78   HD13  ILE   8          HD13      ILE   8   1.998   3.001   5.331
   79    H    VAL   9           HN       VAL   9  -3.969   0.720   3.433
   80    HA   VAL   9           HA       VAL   9  -5.668   1.765   5.565
   81    HB   VAL   9           HB       VAL   9  -6.515   0.154   3.136
   82   HG11  VAL   9          HG11      VAL   9  -8.714   1.145   3.581
   83   HG12  VAL   9          HG12      VAL   9  -8.063   1.954   5.008
   84   HG13  VAL   9          HG13      VAL   9  -8.143   0.190   4.953
   85   HG21  VAL   9          HG21      VAL   9  -5.365   2.167   2.408
   86   HG22  VAL   9          HG22      VAL   9  -6.350   3.150   3.493
   87   HG23  VAL   9          HG23      VAL   9  -7.098   2.323   2.126
   88    H    ASP  10           HN       ASP  10  -4.868   0.318   7.241
   89    HA   ASP  10           HA       ASP  10  -6.128  -2.328   7.042
   90    HB2  ASP  10           HB2      ASP  10  -3.718  -2.636   6.693
   91    HB3  ASP  10           HB1      ASP  10  -3.384  -1.809   8.211
   92    H    ASP  11           HN       ASP  11  -7.161  -3.002   8.871
   93    HA   ASP  11           HA       ASP  11  -7.544  -0.998  10.948
   94    HB2  ASP  11           HB2      ASP  11  -9.509  -2.181  10.041
   95    HB3  ASP  11           HB1      ASP  11  -8.842  -3.709  10.610
   96    H    GLN  12           HN       GLN  12  -6.011  -4.059  10.391
   97    HA   GLN  12           HA       GLN  12  -5.318  -4.439  13.172
   98    HB2  GLN  12           HB2      GLN  12  -3.906  -5.678  10.824
   99    HB3  GLN  12           HB1      GLN  12  -4.011  -6.277  12.468
  100    HG2  GLN  12           HG2      GLN  12  -6.361  -6.104  10.611
  101    HG3  GLN  12           HG1      GLN  12  -5.326  -7.525  10.769
  102   HE21  GLN  12          HE21      GLN  12  -6.953  -8.826  11.499
  103   HE22  GLN  12          HE22      GLN  12  -7.655  -8.681  13.073
  104    H    TYR  13           HN       TYR  13  -4.677  -2.224  13.295
  105    HA   TYR  13           HA       TYR  13  -2.663  -0.963  11.966
  106    HD1  TYR  13           HD1      TYR  13  -1.467  -0.818  16.057
  107    HD2  TYR  13           HD2      TYR  13  -5.563  -0.934  14.915
  108    HE1  TYR  13           HE1      TYR  13  -2.065  -1.625  18.301
  109    HE2  TYR  13           HE2      TYR  13  -6.171  -1.743  17.154
  110    HH   TYR  13           HH       TYR  13  -4.080  -1.614  19.778
  111    HB2  TYR  13           HB2      TYR  13  -2.267   0.359  14.058
  112    HB3  TYR  13           HB1      TYR  13  -3.955   0.241  13.567
  113    H    GLY  14           HN       GLY  14  -2.183  -3.619  14.175
  114    HA2  GLY  14           HA2      GLY  14   0.577  -3.410  14.560
  115    HA3  GLY  14           HA1      GLY  14  -0.290  -4.927  14.329
  116    H    ILE  15           HN       ILE  15  -0.881  -5.432  12.028
  117    HA   ILE  15           HA       ILE  15   1.225  -5.564  10.272
  118    HB   ILE  15           HB       ILE  15  -1.724  -5.477   9.664
  119   HG12  ILE  15          HG12      ILE  15  -0.552  -8.073   9.421
  120   HG13  ILE  15          HG11      ILE  15  -0.102  -7.385  10.981
  121   HG21  ILE  15          HG21      ILE  15  -0.356  -5.025   7.656
  122   HG22  ILE  15          HG22      ILE  15  -1.275  -6.531   7.555
  123   HG23  ILE  15          HG23      ILE  15   0.457  -6.573   7.903
  124   HD11  ILE  15          HD11      ILE  15  -2.139  -8.735  11.089
  125   HD12  ILE  15          HD12      ILE  15  -2.924  -7.630   9.959
  126   HD13  ILE  15          HD13      ILE  15  -2.414  -7.056  11.546
  127    H    ARG  16           HN       ARG  16  -0.802  -2.867  10.910
  128    HA   ARG  16           HA       ARG  16  -0.472  -1.673   8.320
  129    HE   ARG  16           HE       ARG  16  -4.473   0.671  10.011
  130    HB2  ARG  16           HB2      ARG  16  -2.362  -1.363  10.163
  131    HB3  ARG  16           HB1      ARG  16  -1.323  -0.020  10.632
  132    HG2  ARG  16           HG2      ARG  16  -1.402   0.366   7.982
  133    HG3  ARG  16           HG1      ARG  16  -2.982  -0.367   8.242
  134    HD2  ARG  16           HD2      ARG  16  -1.873   2.016   9.689
  135    HD3  ARG  16           HD1      ARG  16  -3.073   2.070   8.400
  136   HH11  ARG  16          HH11      ARG  16  -2.074   2.980  11.115
  137   HH12  ARG  16          HH12      ARG  16  -2.920   3.349  12.587
  138   HH21  ARG  16          HH21      ARG  16  -5.570   1.158  11.955
  139   HH22  ARG  16          HH22      ARG  16  -4.898   2.315  13.063
  140    H    ILE  17           HN       ILE  17   0.776  -1.017  11.591
  141    HA   ILE  17           HA       ILE  17   2.564   1.036  10.628
  142    HB   ILE  17           HB       ILE  17   3.484   1.072  12.882
  143   HG12  ILE  17          HG12      ILE  17   1.725  -1.327  13.447
  144   HG13  ILE  17          HG11      ILE  17   3.474  -1.381  13.270
  145   HG21  ILE  17          HG21      ILE  17   1.465   1.616  14.146
  146   HG22  ILE  17          HG22      ILE  17   0.483   0.784  12.941
  147   HG23  ILE  17          HG23      ILE  17   1.373   2.239  12.499
  148   HD11  ILE  17          HD11      ILE  17   2.807  -1.427  15.609
  149   HD12  ILE  17          HD12      ILE  17   1.969   0.112  15.410
  150   HD13  ILE  17          HD13      ILE  17   3.721   0.034  15.241
  151    H    LEU  18           HN       LEU  18   2.627  -2.380  11.190
  152    HA   LEU  18           HA       LEU  18   5.313  -2.974  10.895
  153    HG   LEU  18           HG       LEU  18   4.160  -4.940   8.262
  154    HB2  LEU  18           HB2      LEU  18   4.040  -4.829  11.271
  155    HB3  LEU  18           HB1      LEU  18   2.755  -4.310  10.202
  156   HD11  LEU  18          HD11      LEU  18   5.988  -6.148  10.338
  157   HD12  LEU  18          HD12      LEU  18   6.352  -4.717   9.376
  158   HD13  LEU  18          HD13      LEU  18   6.153  -6.284   8.585
  159   HD21  LEU  18          HD21      LEU  18   3.621  -7.103  10.292
  160   HD22  LEU  18          HD22      LEU  18   3.932  -7.377   8.578
  161   HD23  LEU  18          HD23      LEU  18   2.496  -6.484   9.081
  162    H    LEU  19           HN       LEU  19   2.951  -3.005   8.232
  163    HA   LEU  19           HA       LEU  19   4.775  -2.791   6.140
  164    HG   LEU  19           HG       LEU  19   2.027  -4.138   6.702
  165    HB2  LEU  19           HB2      LEU  19   1.969  -1.671   6.253
  166    HB3  LEU  19           HB1      LEU  19   2.890  -1.966   4.794
  167   HD11  LEU  19          HD11      LEU  19   0.790  -3.290   4.087
  168   HD12  LEU  19          HD12      LEU  19   0.110  -2.976   5.683
  169   HD13  LEU  19          HD13      LEU  19   0.276  -4.636   5.106
  170   HD21  LEU  19          HD21      LEU  19   2.605  -5.631   4.879
  171   HD22  LEU  19          HD22      LEU  19   4.002  -4.646   5.315
  172   HD23  LEU  19          HD23      LEU  19   3.068  -4.262   3.867
  173    H    ASN  20           HN       ASN  20   3.200  -0.305   8.071
  174    HA   ASN  20           HA       ASN  20   3.751   1.968   6.619
  175    HB2  ASN  20           HB2      ASN  20   2.393   1.784   8.753
  176    HB3  ASN  20           HB1      ASN  20   3.916   1.811   9.638
  177   HD21  ASN  20          HD21      ASN  20   5.087   3.718   9.762
  178   HD22  ASN  20          HD22      ASN  20   4.405   5.249   9.304
  179    H    GLU  21           HN       GLU  21   5.684   0.949   9.453
  180    HA   GLU  21           HA       GLU  21   7.883   2.575   8.892
  181    HB2  GLU  21           HB2      GLU  21   7.466   0.148  10.568
  182    HB3  GLU  21           HB1      GLU  21   9.118   0.651  10.248
  183    HG2  GLU  21           HG2      GLU  21   8.380   1.570  12.338
  184    HG3  GLU  21           HG1      GLU  21   8.598   2.868  11.166
  185    H    VAL  22           HN       VAL  22   7.223  -0.741   7.784
  186    HA   VAL  22           HA       VAL  22   9.780  -1.379   6.882
  187    HB   VAL  22           HB       VAL  22   7.075  -2.299   5.880
  188   HG11  VAL  22          HG11      VAL  22   8.247  -4.011   4.574
  189   HG12  VAL  22          HG12      VAL  22   9.799  -3.287   4.997
  190   HG13  VAL  22          HG13      VAL  22   8.656  -2.393   3.996
  191   HG21  VAL  22          HG21      VAL  22   9.286  -3.622   7.459
  192   HG22  VAL  22          HG22      VAL  22   7.796  -4.410   6.938
  193   HG23  VAL  22          HG23      VAL  22   7.735  -3.070   8.088
  194    H    PHE  23           HN       PHE  23   7.123  -0.036   4.859
  195    HA   PHE  23           HA       PHE  23   8.923   0.371   2.657
  196    HD1  PHE  23           HD2      PHE  23   7.645  -1.438   1.702
  197    HD2  PHE  23           HD1      PHE  23   4.301   0.738   3.170
  198    HE1  PHE  23           HE2      PHE  23   6.278  -3.480   1.615
  199    HE2  PHE  23           HE1      PHE  23   2.929  -1.296   3.085
  200    HZ   PHE  23           HZ       PHE  23   3.918  -3.410   2.307
  201    HB2  PHE  23           HB2      PHE  23   6.299   1.804   2.976
  202    HB3  PHE  23           HB1      PHE  23   7.123   1.337   1.494
  203    H    ASN  24           HN       ASN  24   7.647   2.231   5.302
  204    HA   ASN  24           HA       ASN  24   8.119   4.810   4.492
  205    HB2  ASN  24           HB2      ASN  24   7.107   3.864   6.719
  206    HB3  ASN  24           HB1      ASN  24   8.766   3.931   7.303
  207   HD21  ASN  24          HD21      ASN  24   5.949   5.693   6.481
  208   HD22  ASN  24          HD22      ASN  24   6.509   7.261   6.959
  209    H    LYS  25           HN       LYS  25  10.213   2.525   6.049
  210    HA   LYS  25           HA       LYS  25  12.513   4.033   6.392
  211    HB2  LYS  25           HB2      LYS  25  11.758   1.573   7.121
  212    HB3  LYS  25           HB1      LYS  25  12.772   1.147   5.749
  213    HG2  LYS  25           HG2      LYS  25  13.678   2.822   8.070
  214    HG3  LYS  25           HG1      LYS  25  13.960   1.088   7.897
  215    HD2  LYS  25           HD2      LYS  25  15.639   1.404   6.460
  216    HD3  LYS  25           HD1      LYS  25  14.692   2.578   5.530
  217    HE2  LYS  25           HE2      LYS  25  15.256   4.319   7.140
  218    HE3  LYS  25           HE1      LYS  25  16.141   3.155   8.121
  219    HZ1  LYS  25           HZ1      LYS  25  17.744   2.893   6.371
  220    HZ2  LYS  25           HZ2      LYS  25  17.581   4.542   6.718
  221    HZ3  LYS  25           HZ3      LYS  25  16.853   3.895   5.331
  222    H    GLU  26           HN       GLU  26  11.530   2.041   3.579
  223    HA   GLU  26           HA       GLU  26  13.917   2.235   2.122
  224    HB2  GLU  26           HB2      GLU  26  11.243   2.321   0.766
  225    HB3  GLU  26           HB1      GLU  26  12.729   1.566   0.214
  226    HG2  GLU  26           HG2      GLU  26  12.304   0.146   2.440
  227    HG3  GLU  26           HG1      GLU  26  10.646   0.590   2.013
  228    H    GLY  27           HN       GLY  27  11.447   4.460   2.787
  229    HA2  GLY  27           HA2      GLY  27  12.290   6.845   2.291
  230    HA3  GLY  27           HA1      GLY  27  12.245   6.258   0.627
  231    H    TYR  28           HN       TYR  28   9.898   4.540   1.976
  232    HA   TYR  28           HA       TYR  28   8.035   6.087   0.433
  233    HD1  TYR  28           HD2      TYR  28   5.641   5.206  -0.521
  234    HD2  TYR  28           HD1      TYR  28   8.680   2.248  -0.178
  235    HE1  TYR  28           HE2      TYR  28   5.230   4.526  -2.846
  236    HE2  TYR  28           HE1      TYR  28   8.274   1.560  -2.505
  237    HH   TYR  28           HH       TYR  28   6.982   1.814  -4.306
  238    HB2  TYR  28           HB2      TYR  28   8.037   3.454   1.718
  239    HB3  TYR  28           HB1      TYR  28   6.476   4.261   1.737
  240    H    GLN  29           HN       GLN  29   6.840   7.712   1.092
  241    HA   GLN  29           HA       GLN  29   6.550   8.246   3.896
  242    HB2  GLN  29           HB2      GLN  29   5.098   9.523   1.577
  243    HB3  GLN  29           HB1      GLN  29   5.254  10.173   3.208
  244    HG2  GLN  29           HG2      GLN  29   7.370  10.922   2.869
  245    HG3  GLN  29           HG1      GLN  29   7.759   9.635   1.722
  246   HE21  GLN  29          HE21      GLN  29   7.204   9.844  -0.415
  247   HE22  GLN  29          HE22      GLN  29   6.714  11.365  -1.106
  248    H    THR  30           HN       THR  30   5.545   6.338   4.581
  249    HA   THR  30           HA       THR  30   3.014   5.653   3.335
  250    HB   THR  30           HB       THR  30   3.140   3.618   4.517
  251    HG1  THR  30           HG1      THR  30   5.081   3.463   6.069
  252   HG21  THR  30          HG21      THR  30   4.753   3.812   2.675
  253   HG22  THR  30          HG22      THR  30   5.344   2.748   3.950
  254   HG23  THR  30          HG23      THR  30   5.974   4.391   3.814
  255    H    PHE  31           HN       PHE  31   1.030   5.970   4.245
  256    HA   PHE  31           HA       PHE  31   0.985   6.986   6.991
  257    HD1  PHE  31           HD1      PHE  31   2.249   8.898   4.666
  258    HD2  PHE  31           HD2      PHE  31  -0.710  10.063   7.490
  259    HE1  PHE  31           HE1      PHE  31   3.631  10.827   5.311
  260    HE2  PHE  31           HE2      PHE  31   0.665  11.996   8.138
  261    HZ   PHE  31           HZ       PHE  31   2.838  12.379   7.049
  262    HB2  PHE  31           HB2      PHE  31  -0.283   8.170   4.582
  263    HB3  PHE  31           HB1      PHE  31  -1.141   8.270   6.115
  264    H    GLN  32           HN       GLN  32  -0.129   5.913   8.187
  265    HA   GLN  32           HA       GLN  32  -1.503   3.585   7.286
  266    HB2  GLN  32           HB2      GLN  32  -1.666   3.381   9.895
  267    HB3  GLN  32           HB1      GLN  32  -0.116   3.190   9.083
  268    HG2  GLN  32           HG2      GLN  32   0.388   5.552   9.567
  269    HG3  GLN  32           HG1      GLN  32  -1.128   5.662  10.454
  270   HE21  GLN  32          HE21      GLN  32   2.084   4.388  10.411
  271   HE22  GLN  32          HE22      GLN  32   2.153   3.913  12.074
  272    H    ALA  33           HN       ALA  33  -3.600   3.501   6.900
  273    HA   ALA  33           HA       ALA  33  -5.519   5.181   8.413
  274    HB1  ALA  33           HB1      ALA  33  -5.425   5.893   6.053
  275    HB2  ALA  33           HB2      ALA  33  -6.973   5.131   6.450
  276    HB3  ALA  33           HB3      ALA  33  -5.747   4.214   5.559
  277    H    ALA  34           HN       ALA  34  -7.020   4.061   9.534
  278    HA   ALA  34           HA       ALA  34  -6.971   1.162   9.192
  279    HB1  ALA  34           HB1      ALA  34  -6.862   2.123  11.462
  280    HB2  ALA  34           HB2      ALA  34  -8.209   1.011  11.230
  281    HB3  ALA  34           HB3      ALA  34  -8.495   2.751  11.242
  282    H    ASN  35           HN       ASN  35  -8.690   3.714   7.927
  283    HA   ASN  35           HA       ASN  35 -10.696   1.870   7.010
  284    HB2  ASN  35           HB2      ASN  35 -12.510   3.620   7.470
  285    HB3  ASN  35           HB1      ASN  35 -11.946   2.648   8.831
  286   HD21  ASN  35          HD21      ASN  35 -12.231   5.787   7.523
  287   HD22  ASN  35          HD22      ASN  35 -11.441   6.647   8.800
  288    H    GLY  36           HN       GLY  36 -12.119   2.844   5.340
  289    HA2  GLY  36           HA2      GLY  36 -10.460   3.840   3.281
  290    HA3  GLY  36           HA1      GLY  36 -12.200   3.636   3.186
  291    H    LEU  37           HN       LEU  37 -12.470   5.427   5.582
  292    HA   LEU  37           HA       LEU  37 -12.644   7.926   4.160
  293    HG   LEU  37           HG       LEU  37 -15.336   7.910   6.716
  294    HB2  LEU  37           HB2      LEU  37 -12.901   7.189   7.050
  295    HB3  LEU  37           HB1      LEU  37 -13.189   8.802   6.437
  296   HD11  LEU  37          HD11      LEU  37 -14.621   7.386   3.837
  297   HD12  LEU  37          HD12      LEU  37 -15.099   8.935   4.534
  298   HD13  LEU  37          HD13      LEU  37 -16.252   7.601   4.474
  299   HD21  LEU  37          HD21      LEU  37 -14.729   5.617   7.171
  300   HD22  LEU  37          HD22      LEU  37 -14.348   5.350   5.469
  301   HD23  LEU  37          HD23      LEU  37 -16.010   5.672   5.960
  302    H    GLN  38           HN       GLN  38 -10.714   6.429   6.618
  303    HA   GLN  38           HA       GLN  38  -9.065   8.609   7.265
  304    HB2  GLN  38           HB2      GLN  38  -9.298   5.911   8.031
  305    HB3  GLN  38           HB1      GLN  38  -7.718   6.008   7.257
  306    HG2  GLN  38           HG2      GLN  38  -8.618   7.775   9.476
  307    HG3  GLN  38           HG1      GLN  38  -7.674   6.316   9.705
  308   HE21  GLN  38          HE21      GLN  38  -5.528   6.407   9.347
  309   HE22  GLN  38          HE22      GLN  38  -4.682   7.860   8.954
  310    H    ALA  39           HN       ALA  39  -9.045   6.005   4.989
  311    HA   ALA  39           HA       ALA  39  -6.611   6.527   3.780
  312    HB1  ALA  39           HB1      ALA  39  -7.415   5.138   1.927
  313    HB2  ALA  39           HB2      ALA  39  -9.047   5.224   2.593
  314    HB3  ALA  39           HB3      ALA  39  -7.768   4.414   3.498
  315    H    LEU  40           HN       LEU  40  -9.879   7.580   2.902
  316    HA   LEU  40           HA       LEU  40  -9.303   9.095   0.658
  317    HG   LEU  40           HG       LEU  40 -12.822   9.881   0.666
  318    HB2  LEU  40           HB2      LEU  40 -11.531   8.573   2.155
  319    HB3  LEU  40           HB1      LEU  40 -11.225  10.250   2.575
  320   HD11  LEU  40          HD11      LEU  40 -10.339  11.517   0.164
  321   HD12  LEU  40          HD12      LEU  40 -11.795  12.048   1.006
  322   HD13  LEU  40          HD13      LEU  40 -11.853  11.691  -0.723
  323   HD21  LEU  40          HD21      LEU  40 -11.649   8.048  -0.420
  324   HD22  LEU  40          HD22      LEU  40 -10.284   9.110  -0.766
  325   HD23  LEU  40          HD23      LEU  40 -11.847   9.405  -1.528
  326    H    ASP  41           HN       ASP  41  -9.241   9.935   4.067
  327    HA   ASP  41           HA       ASP  41  -8.418  12.600   3.820
  328    HB2  ASP  41           HB2      ASP  41  -9.276  11.823   5.914
  329    HB3  ASP  41           HB1      ASP  41  -8.062  10.550   6.008
  330    H    ILE  42           HN       ILE  42  -6.570   9.563   4.092
  331    HA   ILE  42           HA       ILE  42  -4.054  10.739   4.339
  332    HB   ILE  42           HB       ILE  42  -4.475   8.176   2.900
  333   HG12  ILE  42          HG12      ILE  42  -5.952   8.075   4.855
  334   HG13  ILE  42          HG11      ILE  42  -4.610   6.999   4.989
  335   HG21  ILE  42          HG21      ILE  42  -2.380   9.190   4.800
  336   HG22  ILE  42          HG22      ILE  42  -2.227   9.011   3.053
  337   HG23  ILE  42          HG23      ILE  42  -2.399   7.585   4.074
  338   HD11  ILE  42          HD11      ILE  42  -5.227   8.123   7.094
  339   HD12  ILE  42          HD12      ILE  42  -4.763   9.662   6.342
  340   HD13  ILE  42          HD13      ILE  42  -3.536   8.408   6.598
  341    H    VAL  43           HN       VAL  43  -5.784   9.531   1.449
  342    HA   VAL  43           HA       VAL  43  -3.746  10.112  -0.401
  343    HB   VAL  43           HB       VAL  43  -6.710  10.280  -0.963
  344   HG11  VAL  43          HG11      VAL  43  -4.351   9.745  -2.766
  345   HG12  VAL  43          HG12      VAL  43  -5.306  11.228  -2.713
  346   HG13  VAL  43          HG13      VAL  43  -6.046   9.722  -3.256
  347   HG21  VAL  43          HG21      VAL  43  -6.504   7.931  -1.704
  348   HG22  VAL  43          HG22      VAL  43  -6.257   8.138   0.031
  349   HG23  VAL  43          HG23      VAL  43  -4.870   7.899  -1.035
  350    H    THR  44           HN       THR  44  -6.395  12.028   0.860
  351    HA   THR  44           HA       THR  44  -5.908  14.257  -0.828
  352    HB   THR  44           HB       THR  44  -7.921  13.386   0.777
  353    HG1  THR  44           HG1      THR  44  -7.427  15.452  -0.900
  354   HG21  THR  44          HG21      THR  44  -6.795  15.867   2.079
  355   HG22  THR  44          HG22      THR  44  -6.936  14.266   2.810
  356   HG23  THR  44          HG23      THR  44  -8.388  15.181   2.400
  357    H    LYS  45           HN       LYS  45  -4.522  13.140   2.132
  358    HA   LYS  45           HA       LYS  45  -3.514  15.743   2.906
  359    HB2  LYS  45           HB2      LYS  45  -3.219  14.830   4.979
  360    HB3  LYS  45           HB1      LYS  45  -4.382  13.670   4.348
  361    HG2  LYS  45           HG2      LYS  45  -2.295  12.325   3.629
  362    HG3  LYS  45           HG1      LYS  45  -1.455  13.339   4.805
  363    HD2  LYS  45           HD2      LYS  45  -3.938  11.773   5.463
  364    HD3  LYS  45           HD1      LYS  45  -2.306  11.139   5.683
  365    HE2  LYS  45           HE2      LYS  45  -1.806  12.650   7.351
  366    HE3  LYS  45           HE1      LYS  45  -3.070  13.777   6.858
  367    HZ1  LYS  45           HZ1      LYS  45  -3.800  12.738   8.840
  368    HZ2  LYS  45           HZ2      LYS  45  -3.397  11.190   8.278
  369    HZ3  LYS  45           HZ3      LYS  45  -4.700  12.031   7.583
  370    H    GLU  46           HN       GLU  46  -2.206  12.637   1.785
  371    HA   GLU  46           HA       GLU  46   0.424  13.894   1.455
  372    HB2  GLU  46           HB2      GLU  46  -0.443  11.055   1.939
  373    HB3  GLU  46           HB1      GLU  46   1.174  11.427   1.345
  374    HG2  GLU  46           HG2      GLU  46  -0.082  12.297   3.931
  375    HG3  GLU  46           HG1      GLU  46   1.280  11.194   3.712
  376    H    ARG  47           HN       ARG  47  -2.082  12.071  -0.142
  377    HA   ARG  47           HA       ARG  47  -2.453  11.455  -2.298
  378    HE   ARG  47           HE       ARG  47  -3.658  16.051  -2.813
  379    HB2  ARG  47           HB2      ARG  47  -0.077  13.182  -3.050
  380    HB3  ARG  47           HB1      ARG  47  -1.305  12.563  -4.139
  381    HG2  ARG  47           HG2      ARG  47  -1.946  14.458  -1.900
  382    HG3  ARG  47           HG1      ARG  47  -1.450  15.005  -3.501
  383    HD2  ARG  47           HD2      ARG  47  -3.347  13.830  -4.492
  384    HD3  ARG  47           HD1      ARG  47  -3.834  13.260  -2.896
  385   HH11  ARG  47          HH11      ARG  47  -5.592  13.584  -4.403
  386   HH12  ARG  47          HH12      ARG  47  -7.023  14.579  -4.445
  387   HH21  ARG  47          HH21      ARG  47  -5.521  17.341  -2.884
  388   HH22  ARG  47          HH22      ARG  47  -6.983  16.725  -3.590
  389    HA   PRO  48           HA       PRO  48   1.256   8.576  -1.607
  390    HB2  PRO  48           HB2      PRO  48  -1.013   6.656  -1.249
  391    HB3  PRO  48           HB1      PRO  48   0.529   6.768  -0.373
  392    HG2  PRO  48           HG2      PRO  48  -1.625   7.645   0.850
  393    HG3  PRO  48           HG1      PRO  48  -0.154   8.652   0.866
  394    HD2  PRO  48           HD2      PRO  48  -2.577   8.906  -0.925
  395    HD3  PRO  48           HD1      PRO  48  -1.779  10.168   0.050
  396    H    ASP  49           HN       ASP  49   1.963   7.078  -3.140
  397    HA   ASP  49           HA       ASP  49   0.313   7.036  -5.551
  398    HB2  ASP  49           HB2      ASP  49   3.133   6.023  -5.145
  399    HB3  ASP  49           HB1      ASP  49   2.275   6.135  -6.680
  400    H    LEU  50           HN       LEU  50   1.549   4.953  -3.060
  401    HA   LEU  50           HA       LEU  50   0.107   2.681  -4.283
  402    HG   LEU  50           HG       LEU  50   1.957   1.585  -5.376
  403    HB2  LEU  50           HB2      LEU  50   2.667   2.764  -2.702
  404    HB3  LEU  50           HB1      LEU  50   1.725   1.290  -2.837
  405   HD11  LEU  50          HD11      LEU  50   2.726   3.898  -5.368
  406   HD12  LEU  50          HD12      LEU  50   3.909   2.831  -6.126
  407   HD13  LEU  50          HD13      LEU  50   4.177   3.417  -4.486
  408   HD21  LEU  50          HD21      LEU  50   4.357   0.972  -3.662
  409   HD22  LEU  50          HD22      LEU  50   4.180   0.527  -5.360
  410   HD23  LEU  50          HD23      LEU  50   3.091  -0.154  -4.151
  411    H    VAL  51           HN       VAL  51  -1.718   2.325  -3.193
  412    HA   VAL  51           HA       VAL  51  -1.725   2.824  -0.291
  413    HB   VAL  51           HB       VAL  51  -4.085   2.797  -2.167
  414   HG11  VAL  51          HG11      VAL  51  -5.307   3.723  -0.266
  415   HG12  VAL  51          HG12      VAL  51  -3.859   3.583   0.733
  416   HG13  VAL  51          HG13      VAL  51  -4.640   2.133   0.104
  417   HG21  VAL  51          HG21      VAL  51  -2.644   5.119  -0.903
  418   HG22  VAL  51          HG22      VAL  51  -4.120   5.217  -1.867
  419   HG23  VAL  51          HG23      VAL  51  -2.612   4.681  -2.611
  420    H    LEU  52           HN       LEU  52  -1.608   1.014   0.848
  421    HA   LEU  52           HA       LEU  52  -2.420  -1.507  -0.302
  422    HG   LEU  52           HG       LEU  52   0.030  -1.063  -0.099
  423    HB2  LEU  52           HB2      LEU  52  -1.396  -0.947   2.475
  424    HB3  LEU  52           HB1      LEU  52  -1.483  -2.510   1.678
  425   HD11  LEU  52          HD11      LEU  52   0.808  -0.206   2.686
  426   HD12  LEU  52          HD12      LEU  52   0.166   0.830   1.410
  427   HD13  LEU  52          HD13      LEU  52   1.747   0.070   1.220
  428   HD21  LEU  52          HD21      LEU  52   1.927  -2.348   0.799
  429   HD22  LEU  52          HD22      LEU  52   0.472  -3.339   0.667
  430   HD23  LEU  52          HD23      LEU  52   0.986  -2.732   2.241
  431    H    LEU  53           HN       LEU  53  -4.569  -1.501  -0.478
  432    HA   LEU  53           HA       LEU  53  -6.322  -0.702   1.653
  433    HG   LEU  53           HG       LEU  53  -8.593  -0.036  -1.075
  434    HB2  LEU  53           HB2      LEU  53  -6.496  -1.338  -1.173
  435    HB3  LEU  53           HB1      LEU  53  -7.787  -2.092  -0.261
  436   HD11  LEU  53          HD11      LEU  53  -7.876   0.205   1.833
  437   HD12  LEU  53          HD12      LEU  53  -9.316  -0.554   1.147
  438   HD13  LEU  53          HD13      LEU  53  -9.082   1.187   0.999
  439   HD21  LEU  53          HD21      LEU  53  -6.456   1.005  -1.529
  440   HD22  LEU  53          HD22      LEU  53  -6.232   1.290   0.197
  441   HD23  LEU  53          HD23      LEU  53  -7.551   2.082  -0.667
  442    H    ASP  54           HN       ASP  54  -6.140  -2.147   3.388
  443    HA   ASP  54           HA       ASP  54  -6.191  -4.969   2.919
  444    HB2  ASP  54           HB2      ASP  54  -5.280  -4.032   5.014
  445    HB3  ASP  54           HB1      ASP  54  -6.898  -3.490   5.461
  446    H    MET  55           HN       MET  55  -7.869  -5.786   1.875
  447    HA   MET  55           HA       MET  55 -10.495  -4.638   2.182
  448    HB2  MET  55           HB2      MET  55  -9.722  -7.144   0.694
  449    HB3  MET  55           HB1      MET  55 -11.227  -6.253   0.537
  450    HG2  MET  55           HG2      MET  55  -9.564  -4.288  -0.106
  451    HG3  MET  55           HG1      MET  55  -8.543  -5.646  -0.538
  452    HE1  MET  55           HE1      MET  55 -10.819  -7.535  -3.128
  453    HE2  MET  55           HE2      MET  55 -10.846  -7.787  -1.381
  454    HE3  MET  55           HE3      MET  55  -9.307  -7.573  -2.220
  455    H    LYS  56           HN       LYS  56  -8.752  -6.647   4.074
  456    HA   LYS  56           HA       LYS  56 -10.376  -8.824   4.600
  457    HB2  LYS  56           HB2      LYS  56  -8.540  -7.297   6.444
  458    HB3  LYS  56           HB1      LYS  56  -9.287  -8.849   6.851
  459    HG2  LYS  56           HG2      LYS  56  -7.276  -8.271   4.704
  460    HG3  LYS  56           HG1      LYS  56  -7.119  -9.361   6.085
  461    HD2  LYS  56           HD2      LYS  56  -8.881  -9.723   3.661
  462    HD3  LYS  56           HD1      LYS  56  -7.448 -10.661   4.076
  463    HE2  LYS  56           HE2      LYS  56 -10.052 -10.587   5.594
  464    HE3  LYS  56           HE1      LYS  56  -9.472 -11.906   4.580
  465    HZ1  LYS  56           HZ1      LYS  56  -8.435 -11.014   7.195
  466    HZ2  LYS  56           HZ2      LYS  56  -7.498 -11.955   6.152
  467    HZ3  LYS  56           HZ3      LYS  56  -8.971 -12.556   6.736
  468    H    ILE  57           HN       ILE  57 -10.284  -5.888   6.617
  469    HA   ILE  57           HA       ILE  57 -13.036  -6.280   7.406
  470    HB   ILE  57           HB       ILE  57 -12.324  -6.305   9.886
  471   HG12  ILE  57          HG12      ILE  57  -9.860  -7.480   8.586
  472   HG13  ILE  57          HG11      ILE  57  -9.929  -5.990   9.520
  473   HG21  ILE  57          HG21      ILE  57 -13.567  -8.087   8.830
  474   HG22  ILE  57          HG22      ILE  57 -12.345  -8.754   9.915
  475   HG23  ILE  57          HG23      ILE  57 -12.077  -8.767   8.172
  476   HD11  ILE  57          HD11      ILE  57 -10.435  -8.766  10.560
  477   HD12  ILE  57          HD12      ILE  57 -10.538  -7.283  11.507
  478   HD13  ILE  57          HD13      ILE  57  -8.992  -7.791  10.831
  479    HA   PRO  58           HA       PRO  58 -10.386  -2.278   9.315
  480    HB2  PRO  58           HB2      PRO  58 -10.294  -1.645   6.376
  481    HB3  PRO  58           HB1      PRO  58  -9.346  -0.925   7.693
  482    HG2  PRO  58           HG2      PRO  58  -8.267  -2.875   6.306
  483    HG3  PRO  58           HG1      PRO  58  -8.143  -2.918   8.093
  484    HD2  PRO  58           HD2      PRO  58  -9.849  -4.534   6.240
  485    HD3  PRO  58           HD1      PRO  58  -9.159  -4.986   7.810
  486    H    GLY  59           HN       GLY  59 -12.518  -2.172   6.422
  487    HA2  GLY  59           HA2      GLY  59 -14.720  -1.272   7.958
  488    HA3  GLY  59           HA1      GLY  59 -13.947   0.103   7.186
  489    H    MET  60           HN       MET  60 -13.234  -0.953   4.766
  490    HA   MET  60           HA       MET  60 -15.702  -1.910   3.544
  491    HB2  MET  60           HB2      MET  60 -15.907   0.547   3.567
  492    HB3  MET  60           HB1      MET  60 -14.340   0.694   2.787
  493    HG2  MET  60           HG2      MET  60 -15.258  -0.471   0.815
  494    HG3  MET  60           HG1      MET  60 -16.834  -0.502   1.601
  495    HE1  MET  60           HE1      MET  60 -17.875   3.222   1.690
  496    HE2  MET  60           HE2      MET  60 -17.200   2.223   2.976
  497    HE3  MET  60           HE3      MET  60 -18.404   1.550   1.877
  498    H    ASP  61           HN       ASP  61 -15.317  -2.491   1.241
  499    HA   ASP  61           HA       ASP  61 -12.982  -3.954   0.871
  500    HB2  ASP  61           HB2      ASP  61 -14.911  -2.933  -1.200
  501    HB3  ASP  61           HB1      ASP  61 -13.678  -4.155  -1.485
  502    H    GLY  62           HN       GLY  62 -11.093  -3.531  -0.046
  503    HA2  GLY  62           HA2      GLY  62 -10.233  -0.863  -0.208
  504    HA3  GLY  62           HA1      GLY  62  -9.323  -2.251  -0.779
  505    H    ILE  63           HN       ILE  63 -12.019  -2.682  -2.378
  506    HA   ILE  63           HA       ILE  63 -11.062  -1.509  -4.801
  507    HB   ILE  63           HB       ILE  63 -13.876  -2.419  -4.430
  508   HG12  ILE  63          HG12      ILE  63 -11.559  -4.302  -4.872
  509   HG13  ILE  63          HG11      ILE  63 -12.363  -4.083  -3.316
  510   HG21  ILE  63          HG21      ILE  63 -11.896  -2.716  -6.688
  511   HG22  ILE  63          HG22      ILE  63 -13.153  -1.482  -6.576
  512   HG23  ILE  63          HG23      ILE  63 -13.599  -3.182  -6.731
  513   HD11  ILE  63          HD11      ILE  63 -13.200  -6.040  -4.462
  514   HD12  ILE  63          HD12      ILE  63 -13.651  -5.055  -5.853
  515   HD13  ILE  63          HD13      ILE  63 -14.464  -4.822  -4.307
  516    H    GLU  64           HN       GLU  64 -13.889  -0.964  -2.737
  517    HA   GLU  64           HA       GLU  64 -14.849   1.242  -4.226
  518    HB2  GLU  64           HB2      GLU  64 -15.343   0.533  -1.327
  519    HB3  GLU  64           HB1      GLU  64 -16.286   1.673  -2.278
  520    HG2  GLU  64           HG2      GLU  64 -16.065  -1.298  -2.682
  521    HG3  GLU  64           HG1      GLU  64 -17.484  -0.378  -2.176
  522    H    ILE  65           HN       ILE  65 -12.643   0.859  -1.562
  523    HA   ILE  65           HA       ILE  65 -12.331   3.665  -1.111
  524    HB   ILE  65           HB       ILE  65 -10.444   1.440  -0.337
  525   HG12  ILE  65          HG12      ILE  65 -12.649   2.683   1.319
  526   HG13  ILE  65          HG11      ILE  65 -12.855   1.184   0.418
  527   HG21  ILE  65          HG21      ILE  65  -9.746   3.014   1.420
  528   HG22  ILE  65          HG22      ILE  65 -10.833   4.230   0.750
  529   HG23  ILE  65          HG23      ILE  65  -9.457   3.664  -0.194
  530   HD11  ILE  65          HD11      ILE  65 -12.360   0.818   2.789
  531   HD12  ILE  65          HD12      ILE  65 -10.806   1.631   2.573
  532   HD13  ILE  65          HD13      ILE  65 -11.143   0.120   1.720
  533    H    LEU  66           HN       LEU  66 -10.600   1.252  -3.091
  534    HA   LEU  66           HA       LEU  66  -8.508   3.024  -3.789
  535    HG   LEU  66           HG       LEU  66 -10.585   0.362  -5.491
  536    HB2  LEU  66           HB2      LEU  66  -7.801   1.471  -5.417
  537    HB3  LEU  66           HB1      LEU  66  -8.390   0.536  -4.063
  538   HD11  LEU  66          HD11      LEU  66  -8.531   0.877  -7.638
  539   HD12  LEU  66          HD12      LEU  66  -9.865   1.954  -7.225
  540   HD13  LEU  66          HD13      LEU  66 -10.198   0.350  -7.884
  541   HD21  LEU  66          HD21      LEU  66  -9.211  -1.531  -4.876
  542   HD22  LEU  66          HD22      LEU  66  -8.048  -1.142  -6.143
  543   HD23  LEU  66          HD23      LEU  66  -9.680  -1.661  -6.571
  544    H    LYS  67           HN       LYS  67 -11.695   2.445  -5.146
  545    HA   LYS  67           HA       LYS  67 -11.123   3.988  -7.485
  546    HB2  LYS  67           HB2      LYS  67 -13.591   3.853  -7.891
  547    HB3  LYS  67           HB1      LYS  67 -12.789   2.300  -7.702
  548    HG2  LYS  67           HG2      LYS  67 -13.529   2.264  -5.346
  549    HG3  LYS  67           HG1      LYS  67 -14.446   3.740  -5.649
  550    HD2  LYS  67           HD2      LYS  67 -15.868   1.745  -5.805
  551    HD3  LYS  67           HD1      LYS  67 -15.747   2.556  -7.369
  552    HE2  LYS  67           HE2      LYS  67 -14.187   0.944  -8.177
  553    HE3  LYS  67           HE1      LYS  67 -13.992   0.245  -6.573
  554    HZ1  LYS  67           HZ1      LYS  67 -15.413  -1.109  -8.020
  555    HZ2  LYS  67           HZ2      LYS  67 -16.514   0.171  -8.147
  556    HZ3  LYS  67           HZ3      LYS  67 -16.241  -0.567  -6.644
  557    H    ARG  68           HN       ARG  68 -12.700   4.687  -4.372
  558    HA   ARG  68           HA       ARG  68 -13.287   7.345  -5.097
  559    HE   ARG  68           HE       ARG  68 -14.247   7.600  -0.638
  560    HB2  ARG  68           HB2      ARG  68 -13.468   7.842  -2.682
  561    HB3  ARG  68           HB1      ARG  68 -14.339   6.383  -3.121
  562    HG2  ARG  68           HG2      ARG  68 -12.144   5.204  -2.362
  563    HG3  ARG  68           HG1      ARG  68 -11.875   6.719  -1.500
  564    HD2  ARG  68           HD2      ARG  68 -14.233   4.861  -1.236
  565    HD3  ARG  68           HD1      ARG  68 -12.980   5.161  -0.036
  566   HH11  ARG  68          HH11      ARG  68 -14.951   4.520   0.873
  567   HH12  ARG  68          HH12      ARG  68 -16.126   5.165   1.970
  568   HH21  ARG  68          HH21      ARG  68 -15.840   8.457   0.786
  569   HH22  ARG  68          HH22      ARG  68 -16.654   7.395   1.900
  570    H    MET  69           HN       MET  69 -10.307   5.902  -3.894
  571    HA   MET  69           HA       MET  69  -9.067   8.501  -3.819
  572    HB2  MET  69           HB2      MET  69  -7.009   7.383  -3.265
  573    HB3  MET  69           HB1      MET  69  -8.309   6.702  -2.293
  574    HG2  MET  69           HG2      MET  69  -8.473   4.882  -3.985
  575    HG3  MET  69           HG1      MET  69  -7.009   5.520  -4.706
  576    HE1  MET  69           HE1      MET  69  -7.009   4.208  -0.295
  577    HE2  MET  69           HE2      MET  69  -8.494   4.381  -1.231
  578    HE3  MET  69           HE3      MET  69  -7.509   5.798  -0.868
  579    H    LYS  70           HN       LYS  70  -9.785   6.178  -6.147
  580    HA   LYS  70           HA       LYS  70  -7.798   6.962  -8.064
  581    HB2  LYS  70           HB2      LYS  70  -9.906   5.033  -7.880
  582    HB3  LYS  70           HB1      LYS  70 -10.094   5.941  -9.372
  583    HG2  LYS  70           HG2      LYS  70  -8.750   4.099  -9.909
  584    HG3  LYS  70           HG1      LYS  70  -7.652   5.478  -9.787
  585    HD2  LYS  70           HD2      LYS  70  -6.827   4.744  -7.749
  586    HD3  LYS  70           HD1      LYS  70  -8.195   3.644  -7.495
  587    HE2  LYS  70           HE2      LYS  70  -6.213   2.426  -8.201
  588    HE3  LYS  70           HE1      LYS  70  -7.488   2.305  -9.395
  589    HZ1  LYS  70           HZ1      LYS  70  -5.372   2.715 -10.476
  590    HZ2  LYS  70           HZ2      LYS  70  -5.117   4.102  -9.540
  591    HZ3  LYS  70           HZ3      LYS  70  -6.382   4.066 -10.673
  592    H    VAL  71           HN       VAL  71 -10.982   7.984  -7.081
  593    HA   VAL  71           HA       VAL  71 -11.449   9.559  -9.449
  594    HB   VAL  71           HB       VAL  71 -13.194   8.514  -7.886
  595   HG11  VAL  71          HG11      VAL  71 -12.712  11.052  -6.385
  596   HG12  VAL  71          HG12      VAL  71 -12.472   9.400  -5.808
  597   HG13  VAL  71          HG13      VAL  71 -14.101   9.983  -6.166
  598   HG21  VAL  71          HG21      VAL  71 -13.784   9.858  -9.806
  599   HG22  VAL  71          HG22      VAL  71 -13.524  11.333  -8.874
  600   HG23  VAL  71          HG23      VAL  71 -14.847  10.245  -8.453
  601    H    ILE  72           HN       ILE  72 -10.343  10.043  -6.173
  602    HA   ILE  72           HA       ILE  72  -9.869  12.860  -6.631
  603    HB   ILE  72           HB       ILE  72  -8.728  12.897  -4.454
  604   HG12  ILE  72          HG12      ILE  72  -9.246   9.914  -4.454
  605   HG13  ILE  72          HG11      ILE  72  -7.674  10.711  -4.450
  606   HG21  ILE  72          HG21      ILE  72 -11.389  11.476  -4.505
  607   HG22  ILE  72          HG22      ILE  72 -11.102  13.216  -4.453
  608   HG23  ILE  72          HG23      ILE  72 -10.683  12.209  -3.064
  609   HD11  ILE  72          HD11      ILE  72  -8.238   9.878  -2.245
  610   HD12  ILE  72          HD12      ILE  72  -9.723  10.831  -2.251
  611   HD13  ILE  72          HD13      ILE  72  -8.156  11.639  -2.245
  612    H    ASP  73           HN       ASP  73  -8.107   9.877  -7.000
  613    HA   ASP  73           HA       ASP  73  -6.019  11.231  -8.456
  614    HB2  ASP  73           HB2      ASP  73  -5.514   9.929  -5.804
  615    HB3  ASP  73           HB1      ASP  73  -4.279   9.891  -7.052
  616    H    GLU  74           HN       GLU  74  -6.785   9.879 -10.223
  617    HA   GLU  74           HA       GLU  74  -6.597   7.029  -9.949
  618    HB2  GLU  74           HB2      GLU  74  -7.353   8.847 -12.083
  619    HB3  GLU  74           HB1      GLU  74  -6.338   7.527 -12.665
  620    HG2  GLU  74           HG2      GLU  74  -8.493   6.723 -10.840
  621    HG3  GLU  74           HG1      GLU  74  -9.011   7.378 -12.399
  622    H    ASN  75           HN       ASN  75  -4.345   9.312  -9.853
  623    HA   ASN  75           HA       ASN  75  -2.172   8.181 -11.346
  624    HB2  ASN  75           HB2      ASN  75  -1.693  10.359 -10.765
  625    HB3  ASN  75           HB1      ASN  75  -2.517  10.244  -9.212
  626   HD21  ASN  75          HD21      ASN  75  -1.417   9.428  -7.438
  627   HD22  ASN  75          HD22      ASN  75   0.300   9.234  -7.403
  628    H    ILE  76           HN       ILE  76  -3.810   7.678  -8.468
  629    HA   ILE  76           HA       ILE  76  -1.775   6.439  -6.930
  630    HB   ILE  76           HB       ILE  76  -4.068   7.658  -6.373
  631   HG12  ILE  76          HG12      ILE  76  -3.122   5.430  -4.600
  632   HG13  ILE  76          HG11      ILE  76  -2.216   6.929  -4.820
  633   HG21  ILE  76          HG21      ILE  76  -5.474   5.905  -7.329
  634   HG22  ILE  76          HG22      ILE  76  -5.760   6.099  -5.601
  635   HG23  ILE  76          HG23      ILE  76  -4.795   4.744  -6.186
  636   HD11  ILE  76          HD11      ILE  76  -5.018   6.683  -3.764
  637   HD12  ILE  76          HD12      ILE  76  -4.163   8.200  -4.046
  638   HD13  ILE  76          HD13      ILE  76  -3.569   7.061  -2.830
  639    H    ARG  77           HN       ARG  77  -1.886   4.282  -6.170
  640    HA   ARG  77           HA       ARG  77  -3.515   2.438  -7.717
  641    HE   ARG  77           HE       ARG  77   0.749   4.406  -7.388
  642    HB2  ARG  77           HB2      ARG  77  -1.624   0.884  -7.922
  643    HB3  ARG  77           HB1      ARG  77  -1.289   2.397  -8.750
  644    HG2  ARG  77           HG2      ARG  77  -0.275   2.854  -6.272
  645    HG3  ARG  77           HG1      ARG  77   0.047   1.127  -6.494
  646    HD2  ARG  77           HD2      ARG  77   1.869   1.912  -7.568
  647    HD3  ARG  77           HD1      ARG  77   0.724   1.998  -8.902
  648   HH11  ARG  77          HH11      ARG  77   2.468   2.668  -9.903
  649   HH12  ARG  77          HH12      ARG  77   3.171   4.099 -10.582
  650   HH21  ARG  77          HH21      ARG  77   1.699   6.288  -8.293
  651   HH22  ARG  77          HH22      ARG  77   2.741   6.137  -9.674
  652    H    VAL  78           HN       VAL  78  -3.153   0.147  -6.531
  653    HA   VAL  78           HA       VAL  78  -3.130   0.690  -3.647
  654    HB   VAL  78           HB       VAL  78  -5.313  -0.816  -3.617
  655   HG11  VAL  78          HG11      VAL  78  -6.628   1.241  -3.485
  656   HG12  VAL  78          HG12      VAL  78  -5.327   2.133  -4.273
  657   HG13  VAL  78          HG13      VAL  78  -5.075   1.439  -2.671
  658   HG21  VAL  78          HG21      VAL  78  -5.444  -1.126  -6.019
  659   HG22  VAL  78          HG22      VAL  78  -5.474   0.620  -6.262
  660   HG23  VAL  78          HG23      VAL  78  -6.820  -0.180  -5.451
  661    H    ILE  79           HN       ILE  79  -2.770  -1.020  -2.367
  662    HA   ILE  79           HA       ILE  79  -2.052  -3.540  -3.703
  663    HB   ILE  79           HB       ILE  79  -0.845  -2.344  -1.199
  664   HG12  ILE  79          HG12      ILE  79   0.364  -2.638  -3.966
  665   HG13  ILE  79          HG11      ILE  79  -0.182  -1.126  -3.245
  666   HG21  ILE  79          HG21      ILE  79   0.813  -4.163  -1.398
  667   HG22  ILE  79          HG22      ILE  79  -0.136  -4.844  -2.721
  668   HG23  ILE  79          HG23      ILE  79  -0.824  -4.745  -1.099
  669   HD11  ILE  79          HD11      ILE  79   1.514  -1.364  -1.496
  670   HD12  ILE  79          HD12      ILE  79   2.223  -1.327  -3.111
  671   HD13  ILE  79          HD13      ILE  79   2.068  -2.858  -2.250
  672    H    ILE  80           HN       ILE  80  -4.347  -3.924  -3.326
  673    HA   ILE  80           HA       ILE  80  -5.361  -3.838  -0.696
  674    HB   ILE  80           HB       ILE  80  -7.431  -4.659  -1.411
  675   HG12  ILE  80          HG12      ILE  80  -6.552  -6.737  -2.514
  676   HG13  ILE  80          HG11      ILE  80  -7.822  -5.942  -3.435
  677   HG21  ILE  80          HG21      ILE  80  -7.892  -3.414  -3.485
  678   HG22  ILE  80          HG22      ILE  80  -6.159  -3.255  -3.778
  679   HG23  ILE  80          HG23      ILE  80  -6.887  -2.491  -2.367
  680   HD11  ILE  80          HD11      ILE  80  -4.870  -5.826  -4.003
  681   HD12  ILE  80          HD12      ILE  80  -6.123  -4.983  -4.915
  682   HD13  ILE  80          HD13      ILE  80  -6.082  -6.745  -4.897
  683    H    MET  81           HN       MET  81  -5.830  -5.346   0.776
  684    HA   MET  81           HA       MET  81  -4.166  -7.757   0.601
  685    HB2  MET  81           HB2      MET  81  -5.366  -6.591   3.104
  686    HB3  MET  81           HB1      MET  81  -4.060  -7.770   2.952
  687    HG2  MET  81           HG2      MET  81  -3.025  -5.702   1.546
  688    HG3  MET  81           HG1      MET  81  -3.979  -4.847   2.751
  689    HE1  MET  81           HE1      MET  81  -2.388  -6.120   6.105
  690    HE2  MET  81           HE2      MET  81  -3.798  -6.786   5.280
  691    HE3  MET  81           HE3      MET  81  -3.576  -5.038   5.376
  692    H    THR  82           HN       THR  82  -4.971  -9.755   0.844
  693    HA   THR  82           HA       THR  82  -7.868 -10.016   1.230
  694    HB   THR  82           HB       THR  82  -7.656  -9.995  -1.093
  695    HG1  THR  82           HG1      THR  82  -8.914 -11.768  -0.157
  696   HG21  THR  82          HG21      THR  82  -6.116 -11.460  -2.337
  697   HG22  THR  82          HG22      THR  82  -5.430 -12.015  -0.808
  698   HG23  THR  82          HG23      THR  82  -5.254 -10.327  -1.295
  699    H    ALA  83           HN       ALA  83  -8.623 -12.100   1.755
  700    HA   ALA  83           HA       ALA  83  -6.890 -13.748   3.324
  701    HB1  ALA  83           HB1      ALA  83  -8.838 -15.205   3.543
  702    HB2  ALA  83           HB2      ALA  83  -9.670 -14.291   2.282
  703    HB3  ALA  83           HB3      ALA  83  -9.276 -13.518   3.819
  704    H    TYR  84           HN       TYR  84  -5.605 -13.555   1.041
  705    HA   TYR  84           HA       TYR  84  -4.353 -14.797  -0.342
  706    HD1  TYR  84           HD1      TYR  84  -2.478 -16.096  -0.327
  707    HD2  TYR  84           HD2      TYR  84  -5.438 -19.140  -0.598
  708    HE1  TYR  84           HE1      TYR  84  -0.925 -17.485  -1.639
  709    HE2  TYR  84           HE2      TYR  84  -3.896 -20.531  -1.909
  710    HH   TYR  84           HH       TYR  84  -1.957 -20.322  -3.297
  711    HB2  TYR  84           HB2      TYR  84  -4.610 -16.558   1.427
  712    HB3  TYR  84           HB1      TYR  84  -5.964 -17.206   0.513
  713    H    GLY  85           HN       GLY  85  -6.898 -13.568  -1.162
  714    HA2  GLY  85           HA2      GLY  85  -7.500 -13.127  -3.366
  715    HA3  GLY  85           HA1      GLY  85  -6.726 -14.632  -3.860
  716    H    GLU  86           HN       GLU  86  -9.484 -13.290  -2.227
  717    HA   GLU  86           HA       GLU  86 -11.083 -15.663  -2.379
  718    HB2  GLU  86           HB2      GLU  86 -11.947 -12.849  -1.715
  719    HB3  GLU  86           HB1      GLU  86 -12.671 -14.361  -1.167
  720    HG2  GLU  86           HG2      GLU  86 -10.891 -14.819   0.277
  721    HG3  GLU  86           HG1      GLU  86  -9.835 -13.666  -0.512
  722    H    LEU  87           HN       LEU  87 -10.108 -13.939  -4.802
  723    HA   LEU  87           HA       LEU  87 -10.775 -13.334  -6.868
  724    HG   LEU  87           HG       LEU  87 -10.409 -16.294  -6.685
  725    HB2  LEU  87           HB2      LEU  87 -12.668 -15.564  -6.242
  726    HB3  LEU  87           HB1      LEU  87 -12.739 -14.724  -7.780
  727   HD11  LEU  87          HD11      LEU  87 -10.777 -17.677  -8.675
  728   HD12  LEU  87          HD12      LEU  87 -12.184 -16.698  -9.087
  729   HD13  LEU  87          HD13      LEU  87 -12.183 -17.663  -7.611
  730   HD21  LEU  87          HD21      LEU  87 -10.609 -14.601  -9.179
  731   HD22  LEU  87          HD22      LEU  87  -9.312 -15.751  -8.845
  732   HD23  LEU  87          HD23      LEU  87  -9.535 -14.346  -7.803
  733    H    ASP  88           HN       ASP  88 -13.130 -13.119  -8.192
  734    HA   ASP  88           HA       ASP  88 -14.758 -11.629  -8.696
  735    HB2  ASP  88           HB2      ASP  88 -15.884 -12.911  -6.836
  736    HB3  ASP  88           HB1      ASP  88 -15.380 -11.638  -5.732
  737    H    MET  89           HN       MET  89 -14.803 -10.130  -5.633
  738    HA   MET  89           HA       MET  89 -14.184  -7.565  -6.303
  739    HB2  MET  89           HB2      MET  89 -13.565  -8.983  -3.703
  740    HB3  MET  89           HB1      MET  89 -13.711  -7.242  -3.913
  741    HG2  MET  89           HG2      MET  89 -16.048  -7.483  -4.497
  742    HG3  MET  89           HG1      MET  89 -15.917  -9.235  -4.373
  743    HE1  MET  89           HE1      MET  89 -14.024  -9.531  -1.804
  744    HE2  MET  89           HE2      MET  89 -15.454 -10.518  -2.094
  745    HE3  MET  89           HE3      MET  89 -15.240  -9.716  -0.540
  746    H    ILE  90           HN       ILE  90 -12.030 -10.188  -5.425
  747    HA   ILE  90           HA       ILE  90  -9.604  -8.819  -5.219
  748    HB   ILE  90           HB       ILE  90 -10.189 -11.594  -6.228
  749   HG12  ILE  90          HG12      ILE  90 -10.912 -11.057  -3.917
  750   HG13  ILE  90          HG11      ILE  90  -9.665 -12.300  -3.974
  751   HG21  ILE  90          HG21      ILE  90  -7.553 -10.372  -5.405
  752   HG22  ILE  90          HG22      ILE  90  -7.994 -10.956  -7.010
  753   HG23  ILE  90          HG23      ILE  90  -7.822 -12.095  -5.673
  754   HD11  ILE  90          HD11      ILE  90  -8.014 -10.812  -3.226
  755   HD12  ILE  90          HD12      ILE  90  -9.423 -10.551  -2.191
  756   HD13  ILE  90          HD13      ILE  90  -9.055  -9.408  -3.484
  757    H    GLN  91           HN       GLN  91 -11.161 -10.303  -8.021
  758    HA   GLN  91           HA       GLN  91  -9.137  -9.812  -9.893
  759    HB2  GLN  91           HB2      GLN  91 -12.105  -9.937 -10.424
  760    HB3  GLN  91           HB1      GLN  91 -10.812 -10.262 -11.573
  761    HG2  GLN  91           HG2      GLN  91 -10.200 -12.260 -10.449
  762    HG3  GLN  91           HG1      GLN  91 -11.233 -11.868  -9.078
  763   HE21  GLN  91          HE21      GLN  91 -13.372 -10.908 -10.876
  764   HE22  GLN  91          HE22      GLN  91 -14.116 -12.335 -11.516
  765    H    GLU  92           HN       GLU  92 -12.158  -8.106  -9.255
  766    HA   GLU  92           HA       GLU  92 -11.817  -5.939 -10.977
  767    HB2  GLU  92           HB2      GLU  92 -13.956  -6.212 -10.197
  768    HB3  GLU  92           HB1      GLU  92 -13.443  -6.509  -8.541
  769    HG2  GLU  92           HG2      GLU  92 -13.116  -4.247  -8.127
  770    HG3  GLU  92           HG1      GLU  92 -13.174  -3.831  -9.837
  771    H    SER  93           HN       SER  93 -10.644  -6.440  -7.698
  772    HA   SER  93           HA       SER  93  -9.950  -3.877  -6.926
  773    HG   SER  93           HG       SER  93 -10.704  -5.923  -5.333
  774    HB2  SER  93           HB2      SER  93  -8.804  -6.592  -6.408
  775    HB3  SER  93           HB1      SER  93  -7.996  -5.169  -5.762
  776    H    LYS  94           HN       LYS  94  -7.498  -6.172  -7.913
  777    HA   LYS  94           HA       LYS  94  -5.514  -4.411  -8.691
  778    HB2  LYS  94           HB2      LYS  94  -4.908  -6.381 -10.321
  779    HB3  LYS  94           HB1      LYS  94  -4.751  -6.576  -8.576
  780    HG2  LYS  94           HG2      LYS  94  -6.857  -7.747  -8.487
  781    HG3  LYS  94           HG1      LYS  94  -7.129  -7.459 -10.205
  782    HD2  LYS  94           HD2      LYS  94  -6.355  -9.715  -9.874
  783    HD3  LYS  94           HD1      LYS  94  -5.105  -8.783 -10.694
  784    HE2  LYS  94           HE2      LYS  94  -3.896  -8.513  -8.632
  785    HE3  LYS  94           HE1      LYS  94  -5.194  -9.307  -7.750
  786    HZ1  LYS  94           HZ1      LYS  94  -3.266 -10.765  -8.221
  787    HZ2  LYS  94           HZ2      LYS  94  -3.606 -10.624  -9.881
  788    HZ3  LYS  94           HZ3      LYS  94  -4.729 -11.354  -8.841
  789    H    GLU  95           HN       GLU  95  -8.202  -5.684 -10.524
  790    HA   GLU  95           HA       GLU  95  -7.597  -4.878 -13.094
  791    HB2  GLU  95           HB2      GLU  95  -9.382  -6.345 -12.743
  792    HB3  GLU  95           HB1      GLU  95 -10.130  -5.291 -11.556
  793    HG2  GLU  95           HG2      GLU  95 -11.429  -5.309 -13.528
  794    HG3  GLU  95           HG1      GLU  95 -10.680  -3.726 -13.345
  795    H    LEU  96           HN       LEU  96  -8.975  -3.009 -10.440
  796    HA   LEU  96           HA       LEU  96  -9.616  -0.791 -12.179
  797    HG   LEU  96           HG       LEU  96 -11.749  -2.146 -10.795
  798    HB2  LEU  96           HB2      LEU  96  -9.979  -1.373  -9.284
  799    HB3  LEU  96           HB1      LEU  96 -10.174   0.262  -9.882
  800   HD11  LEU  96          HD11      LEU  96 -13.619  -0.992  -9.675
  801   HD12  LEU  96          HD12      LEU  96 -12.475   0.195  -9.045
  802   HD13  LEU  96          HD13      LEU  96 -12.351  -1.495  -8.557
  803   HD21  LEU  96          HD21      LEU  96 -12.009   0.771 -11.527
  804   HD22  LEU  96          HD22      LEU  96 -13.120  -0.513 -12.000
  805   HD23  LEU  96          HD23      LEU  96 -11.459  -0.524 -12.591
  806    H    GLY  97           HN       GLY  97  -6.902  -1.752 -10.396
  807    HA2  GLY  97           HA2      GLY  97  -5.086  -0.011 -11.171
  808    HA3  GLY  97           HA1      GLY  97  -5.975   1.013 -10.052
  809    H    ALA  98           HN       ALA  98  -6.138  -2.089  -8.836
  810    HA   ALA  98           HA       ALA  98  -4.056  -1.584  -6.923
  811    HB1  ALA  98           HB1      ALA  98  -6.188  -2.703  -6.291
  812    HB2  ALA  98           HB2      ALA  98  -4.748  -3.616  -5.832
  813    HB3  ALA  98           HB3      ALA  98  -5.687  -4.104  -7.245
  814    H    LEU  99           HN       LEU  99  -2.037  -2.346  -6.929
  815    HA   LEU  99           HA       LEU  99  -1.015  -3.531  -9.308
  816    HG   LEU  99           HG       LEU  99  -0.625  -1.203  -7.110
  817    HB2  LEU  99           HB2      LEU  99   0.439  -3.446  -6.702
  818    HB3  LEU  99           HB1      LEU  99   1.081  -3.337  -8.331
  819   HD11  LEU  99          HD11      LEU  99   1.473   0.023  -6.714
  820   HD12  LEU  99          HD12      LEU  99   2.384  -1.406  -7.209
  821   HD13  LEU  99          HD13      LEU  99   1.380  -1.459  -5.758
  822   HD21  LEU  99          HD21      LEU  99   1.221  -1.240  -9.498
  823   HD22  LEU  99          HD22      LEU  99   0.353   0.174  -8.899
  824   HD23  LEU  99          HD23      LEU  99  -0.542  -1.204  -9.541
  825    H    THR 100           HN       THR 100  -1.457  -4.506  -5.983
  826    HA   THR 100           HA       THR 100  -1.157  -7.308  -6.731
  827    HB   THR 100           HB       THR 100   0.316  -7.631  -4.726
  828    HG1  THR 100           HG1      THR 100  -0.362  -5.506  -3.829
  829   HG21  THR 100          HG21      THR 100   1.267  -7.471  -7.004
  830   HG22  THR 100          HG22      THR 100   2.355  -6.816  -5.780
  831   HG23  THR 100          HG23      THR 100   1.415  -5.722  -6.801
  832    H    ALA 101           HN       ALA 101  -2.072  -8.779  -5.309
  833    HA   ALA 101           HA       ALA 101  -3.721  -7.672  -3.140
  834    HB1  ALA 101           HB1      ALA 101  -5.075  -8.647  -4.946
  835    HB2  ALA 101           HB2      ALA 101  -5.228  -9.566  -3.448
  836    HB3  ALA 101           HB3      ALA 101  -4.216 -10.176  -4.757
  837    H    PHE 102           HN       PHE 102  -2.013  -7.830  -1.657
  838    HA   PHE 102           HA       PHE 102  -0.577 -10.294  -1.309
  839    HD1  PHE 102           HD2      PHE 102   1.746 -10.429  -0.809
  840    HD2  PHE 102           HD1      PHE 102   0.773  -6.314  -1.270
  841    HE1  PHE 102           HE2      PHE 102   3.755 -10.117  -2.194
  842    HE2  PHE 102           HE1      PHE 102   2.778  -5.993  -2.661
  843    HZ   PHE 102           HZ       PHE 102   4.273  -7.894  -3.123
  844    HB2  PHE 102           HB2      PHE 102  -0.567  -7.629   0.050
  845    HB3  PHE 102           HB1      PHE 102   0.196  -9.010   0.841
  846    H    ALA 103           HN       ALA 103  -0.690 -11.706   0.443
  847    HA   ALA 103           HA       ALA 103  -3.303 -11.648   1.796
  848    HB1  ALA 103           HB1      ALA 103  -3.240 -14.128   1.576
  849    HB2  ALA 103           HB2      ALA 103  -1.792 -13.941   0.582
  850    HB3  ALA 103           HB3      ALA 103  -3.326 -13.266   0.040
  851    H    LYS 104           HN       LYS 104  -3.096 -13.781   3.393
  852    HA   LYS 104           HA       LYS 104  -1.729 -12.994   5.651
  853    HB2  LYS 104           HB2      LYS 104  -2.364 -15.854   4.918
  854    HB3  LYS 104           HB1      LYS 104  -2.162 -15.197   6.535
  855    HG2  LYS 104           HG2      LYS 104  -4.176 -13.901   6.314
  856    HG3  LYS 104           HG1      LYS 104  -4.348 -14.393   4.627
  857    HD2  LYS 104           HD2      LYS 104  -5.835 -15.712   5.991
  858    HD3  LYS 104           HD1      LYS 104  -4.542 -16.744   5.378
  859    HE2  LYS 104           HE2      LYS 104  -3.356 -16.405   7.558
  860    HE3  LYS 104           HE1      LYS 104  -4.798 -15.576   8.145
  861    HZ1  LYS 104           HZ1      LYS 104  -6.043 -17.659   7.574
  862    HZ2  LYS 104           HZ2      LYS 104  -4.945 -17.802   8.861
  863    HZ3  LYS 104           HZ3      LYS 104  -4.543 -18.416   7.329
  864    HA   PRO 105           HA       PRO 105   2.031 -15.716   4.480
  865    HB2  PRO 105           HB2      PRO 105   2.221 -16.762   2.004
  866    HB3  PRO 105           HB1      PRO 105   1.412 -17.617   3.323
  867    HG2  PRO 105           HG2      PRO 105   0.222 -16.008   1.097
  868    HG3  PRO 105           HG1      PRO 105  -0.306 -17.568   1.755
  869    HD2  PRO 105           HD2      PRO 105  -1.464 -15.193   2.417
  870    HD3  PRO 105           HD1      PRO 105  -1.409 -16.588   3.515
  871    H    PHE 106           HN       PHE 106   2.931 -13.675   4.550
  872    HA   PHE 106           HA       PHE 106   3.727 -12.647   1.917
  873    HD1  PHE 106           HD1      PHE 106   1.231 -11.794   5.133
  874    HD2  PHE 106           HD2      PHE 106   4.796  -9.530   4.608
  875    HE1  PHE 106           HE1      PHE 106   1.146 -11.119   7.496
  876    HE2  PHE 106           HE2      PHE 106   4.722  -8.856   6.975
  877    HZ   PHE 106           HZ       PHE 106   2.895  -9.654   8.422
  878    HB2  PHE 106           HB2      PHE 106   3.616 -10.355   2.729
  879    HB3  PHE 106           HB1      PHE 106   2.048 -11.129   2.890
  880    H    ASP 107           HN       ASP 107   5.827 -12.282   1.641
  881    HA   ASP 107           HA       ASP 107   7.659 -13.349   3.542
  882    HB2  ASP 107           HB2      ASP 107   7.773 -13.277   0.957
  883    HB3  ASP 107           HB1      ASP 107   8.420 -11.663   1.182
  884    H    ILE 108           HN       ILE 108   6.125 -10.511   3.609
  885    HA   ILE 108           HA       ILE 108   6.417  -8.361   4.170
  886    HB   ILE 108           HB       ILE 108   7.498  -9.546   6.247
  887   HG12  ILE 108          HG12      ILE 108   7.851  -6.614   5.595
  888   HG13  ILE 108          HG11      ILE 108   6.473  -7.374   6.392
  889   HG21  ILE 108          HG21      ILE 108   9.739  -9.887   5.341
  890   HG22  ILE 108          HG22      ILE 108   9.775  -8.837   6.756
  891   HG23  ILE 108          HG23      ILE 108   9.930  -8.145   5.142
  892   HD11  ILE 108          HD11      ILE 108   7.875  -7.924   8.303
  893   HD12  ILE 108          HD12      ILE 108   7.872  -6.191   7.978
  894   HD13  ILE 108          HD13      ILE 108   9.259  -7.175   7.508
  895    H    ASP 109           HN       ASP 109   9.601  -9.719   3.303
  896    HA   ASP 109           HA       ASP 109  10.602  -7.332   2.189
  897    HB2  ASP 109           HB2      ASP 109  12.060  -9.190   2.861
  898    HB3  ASP 109           HB1      ASP 109  11.387 -10.180   1.572
  899    H    GLU 110           HN       GLU 110   8.734 -10.006   0.828
  900    HA   GLU 110           HA       GLU 110   9.066  -9.236  -1.864
  901    HB2  GLU 110           HB2      GLU 110   7.116 -10.616  -2.370
  902    HB3  GLU 110           HB1      GLU 110   8.215 -11.453  -1.287
  903    HG2  GLU 110           HG2      GLU 110   6.784 -11.144   0.563
  904    HG3  GLU 110           HG1      GLU 110   5.769  -9.988  -0.320
  905    H    ILE 111           HN       ILE 111   7.049  -8.005   0.685
  906    HA   ILE 111           HA       ILE 111   5.254  -6.606  -1.129
  907    HB   ILE 111           HB       ILE 111   5.572  -6.222   1.857
  908   HG12  ILE 111          HG12      ILE 111   3.779  -8.084   0.283
  909   HG13  ILE 111          HG11      ILE 111   5.021  -8.536   1.445
  910   HG21  ILE 111          HG21      ILE 111   3.289  -5.314   1.699
  911   HG22  ILE 111          HG22      ILE 111   3.339  -5.538  -0.053
  912   HG23  ILE 111          HG23      ILE 111   4.434  -4.394   0.720
  913   HD11  ILE 111          HD11      ILE 111   3.717  -7.616   3.252
  914   HD12  ILE 111          HD12      ILE 111   2.734  -8.753   2.329
  915   HD13  ILE 111          HD13      ILE 111   2.510  -7.018   2.116
  916    H    ARG 112           HN       ARG 112   7.931  -5.732   1.056
  917    HA   ARG 112           HA       ARG 112   7.895  -2.998   0.249
  918    HE   ARG 112           HE       ARG 112  12.909  -5.959   1.142
  919    HB2  ARG 112           HB2      ARG 112   9.916  -2.732   1.475
  920    HB3  ARG 112           HB1      ARG 112   8.932  -3.869   2.375
  921    HG2  ARG 112           HG2      ARG 112  11.032  -4.804   2.511
  922    HG3  ARG 112           HG1      ARG 112  10.330  -5.671   1.141
  923    HD2  ARG 112           HD2      ARG 112  11.486  -4.265  -0.424
  924    HD3  ARG 112           HD1      ARG 112  12.059  -3.218   0.877
  925   HH11  ARG 112          HH11      ARG 112  13.563  -2.851  -0.300
  926   HH12  ARG 112          HH12      ARG 112  15.265  -3.156  -0.490
  927   HH21  ARG 112          HH21      ARG 112  15.145  -6.351   0.955
  928   HH22  ARG 112          HH22      ARG 112  16.184  -5.142   0.259
  929    H    ASP 113           HN       ASP 113   9.496  -5.887  -0.894
  930    HA   ASP 113           HA       ASP 113  11.278  -4.649  -2.645
  931    HB2  ASP 113           HB2      ASP 113  11.600  -6.975  -2.123
  932    HB3  ASP 113           HB1      ASP 113  10.000  -7.392  -2.722
  933    H    ALA 114           HN       ALA 114   7.990  -5.845  -2.967
  934    HA   ALA 114           HA       ALA 114   7.552  -5.332  -5.675
  935    HB1  ALA 114           HB1      ALA 114   5.176  -5.410  -5.142
  936    HB2  ALA 114           HB2      ALA 114   5.549  -5.264  -3.424
  937    HB3  ALA 114           HB3      ALA 114   6.052  -6.698  -4.316
  938    H    VAL 115           HN       VAL 115   6.947  -3.251  -2.835
  939    HA   VAL 115           HA       VAL 115   5.706  -1.258  -4.330
  940    HB   VAL 115           HB       VAL 115   6.097   0.278  -2.503
  941   HG11  VAL 115          HG11      VAL 115   4.815  -0.919  -0.825
  942   HG12  VAL 115          HG12      VAL 115   5.240  -2.454  -1.586
  943   HG13  VAL 115          HG13      VAL 115   4.235  -1.287  -2.450
  944   HG21  VAL 115          HG21      VAL 115   7.729  -1.928  -1.273
  945   HG22  VAL 115          HG22      VAL 115   7.189  -0.473  -0.433
  946   HG23  VAL 115          HG23      VAL 115   8.313  -0.343  -1.787
  947    H    LYS 116           HN       LYS 116   9.105  -1.613  -3.349
  948    HA   LYS 116           HA       LYS 116  10.176   0.681  -4.561
  949    HB2  LYS 116           HB2      LYS 116  11.601  -0.599  -3.174
  950    HB3  LYS 116           HB1      LYS 116  11.279  -2.083  -4.062
  951    HG2  LYS 116           HG2      LYS 116  12.358  -0.591  -6.025
  952    HG3  LYS 116           HG1      LYS 116  13.189   0.086  -4.622
  953    HD2  LYS 116           HD2      LYS 116  14.400  -1.812  -5.677
  954    HD3  LYS 116           HD1      LYS 116  13.995  -2.090  -3.983
  955    HE2  LYS 116           HE2      LYS 116  12.116  -3.464  -4.609
  956    HE3  LYS 116           HE1      LYS 116  12.361  -3.093  -6.312
  957    HZ1  LYS 116           HZ1      LYS 116  13.266  -5.298  -5.236
  958    HZ2  LYS 116           HZ2      LYS 116  14.590  -4.304  -4.846
  959    HZ3  LYS 116           HZ3      LYS 116  14.119  -4.499  -6.465
  960    H    LYS 117           HN       LYS 117   9.910  -2.618  -5.978
  961    HA   LYS 117           HA       LYS 117  10.933  -1.775  -8.466
  962    HB2  LYS 117           HB2      LYS 117  10.097  -3.964  -9.324
  963    HB3  LYS 117           HB1      LYS 117  11.137  -4.066  -7.913
  964    HG2  LYS 117           HG2      LYS 117   9.062  -4.258  -6.508
  965    HG3  LYS 117           HG1      LYS 117   8.152  -4.407  -8.021
  966    HD2  LYS 117           HD2      LYS 117   9.511  -6.350  -8.656
  967    HD3  LYS 117           HD1      LYS 117  10.422  -6.206  -7.153
  968    HE2  LYS 117           HE2      LYS 117   8.218  -6.494  -5.948
  969    HE3  LYS 117           HE1      LYS 117   7.526  -6.936  -7.509
  970    HZ1  LYS 117           HZ1      LYS 117   8.194  -8.883  -6.249
  971    HZ2  LYS 117           HZ2      LYS 117   9.786  -8.304  -6.159
  972    HZ3  LYS 117           HZ3      LYS 117   9.124  -8.741  -7.663
  973    H    TYR 118           HN       TYR 118   7.802  -1.349  -7.153
  974    HA   TYR 118           HA       TYR 118   6.700  -0.848  -9.796
  975    HD1  TYR 118           HD2      TYR 118   4.103  -1.208 -10.457
  976    HD2  TYR 118           HD1      TYR 118   5.234  -3.265  -6.909
  977    HE1  TYR 118           HE2      TYR 118   3.048  -3.257 -11.312
  978    HE2  TYR 118           HE1      TYR 118   4.182  -5.318  -7.757
  979    HH   TYR 118           HH       TYR 118   3.187  -5.666 -10.993
  980    HB2  TYR 118           HB2      TYR 118   5.544  -0.936  -7.048
  981    HB3  TYR 118           HB1      TYR 118   4.702  -0.005  -8.282
  982    H    LEU 119           HN       LEU 119   7.624   0.983  -6.921
  983    HA   LEU 119           HA       LEU 119   8.103   3.294  -8.626
  984    HG   LEU 119           HG       LEU 119   5.728   5.731  -7.171
  985    HB2  LEU 119           HB2      LEU 119   5.744   3.372  -7.528
  986    HB3  LEU 119           HB1      LEU 119   6.612   3.687  -6.040
  987   HD11  LEU 119          HD11      LEU 119   7.565   5.951  -5.610
  988   HD12  LEU 119          HD12      LEU 119   7.787   7.061  -6.962
  989   HD13  LEU 119          HD13      LEU 119   8.725   5.571  -6.882
  990   HD21  LEU 119          HD21      LEU 119   6.893   6.560  -9.160
  991   HD22  LEU 119          HD22      LEU 119   6.053   5.041  -9.478
  992   HD23  LEU 119          HD23      LEU 119   7.802   5.050  -9.250
  993    HA   PRO 120           HA       PRO 120  11.373   2.524  -5.628
  994    HB2  PRO 120           HB2      PRO 120  13.412   2.544  -7.340
  995    HB3  PRO 120           HB1      PRO 120  12.215   1.241  -7.360
  996    HG2  PRO 120           HG2      PRO 120  12.562   3.516  -9.244
  997    HG3  PRO 120           HG1      PRO 120  11.973   1.876  -9.557
  998    HD2  PRO 120           HD2      PRO 120  10.418   4.221  -9.112
  999    HD3  PRO 120           HD1      PRO 120   9.830   2.556  -9.291
 1000    H    LEU 121           HN       LEU 121  12.024   4.102  -4.290
 1001    HA   LEU 121           HA       LEU 121  13.001   6.658  -5.375
 1002    HG   LEU 121           HG       LEU 121  13.803   7.070  -2.093
 1003    HB2  LEU 121           HB2      LEU 121  11.330   7.051  -3.808
 1004    HB3  LEU 121           HB1      LEU 121  11.847   5.729  -2.783
 1005   HD11  LEU 121          HD11      LEU 121  13.824   8.471  -4.168
 1006   HD12  LEU 121          HD12      LEU 121  14.008   9.356  -2.655
 1007   HD13  LEU 121          HD13      LEU 121  12.456   9.364  -3.497
 1008   HD21  LEU 121          HD21      LEU 121  12.545   8.499  -0.604
 1009   HD22  LEU 121          HD22      LEU 121  11.672   6.975  -0.822
 1010   HD23  LEU 121          HD23      LEU 121  11.142   8.429  -1.671
 1011    H    LYS 122           HN       LYS 122  13.699   4.532  -2.646
 1012    HA   LYS 122           HA       LYS 122  16.576   4.779  -3.196
 1013    HB2  LYS 122           HB2      LYS 122  15.241   5.335  -0.534
 1014    HB3  LYS 122           HB1      LYS 122  16.972   5.094  -0.730
 1015    HG2  LYS 122           HG2      LYS 122  17.164   7.072  -2.067
 1016    HG3  LYS 122           HG1      LYS 122  15.408   7.265  -2.128
 1017    HD2  LYS 122           HD2      LYS 122  17.059   7.377   0.400
 1018    HD3  LYS 122           HD1      LYS 122  16.533   8.791  -0.515
 1019    HE2  LYS 122           HE2      LYS 122  14.172   7.927  -0.228
 1020    HE3  LYS 122           HE1      LYS 122  14.833   6.773   0.929
 1021    HZ1  LYS 122           HZ1      LYS 122  15.489   8.510   2.359
 1022    HZ2  LYS 122           HZ2      LYS 122  13.909   8.888   1.881
 1023    HZ3  LYS 122           HZ3      LYS 122  15.222   9.699   1.181
 1024    H    SER 123           HN       SER 123  14.340   3.416  -0.830
 1025    HA   SER 123           HA       SER 123  13.804   1.341  -0.195
 1026    HG   SER 123           HG       SER 123  15.729   1.184  -3.032
 1027    HB2  SER 123           HB2      SER 123  13.853  -0.464  -1.856
 1028    HB3  SER 123           HB1      SER 123  13.214   1.031  -2.533
 1029    H    ASN 124           HN       ASN 124  14.543  -0.898   0.205
 1030    HA   ASN 124           HA       ASN 124  15.962  -2.473   0.946
 1031    HB2  ASN 124           HB2      ASN 124  18.108  -0.849  -0.433
 1032    HB3  ASN 124           HB1      ASN 124  18.367  -2.428   0.301
 1033   HD21  ASN 124          HD21      ASN 124  17.127  -0.703  -2.399
 1034   HD22  ASN 124          HD22      ASN 124  16.709  -2.078  -3.360
 1035    H    LEU 125           HN       LEU 125  18.700  -0.495   1.288
 1036    HA   LEU 125           HA       LEU 125  18.339   0.595   3.830
 1037    HG   LEU 125           HG       LEU 125  19.005  -2.037   6.370
 1038    HB2  LEU 125           HB2      LEU 125  18.066  -2.009   4.165
 1039    HB3  LEU 125           HB1      LEU 125  19.810  -2.017   4.042
 1040   HD11  LEU 125          HD11      LEU 125  20.484   0.474   5.613
 1041   HD12  LEU 125          HD12      LEU 125  21.198  -1.116   5.893
 1042   HD13  LEU 125          HD13      LEU 125  20.426  -0.249   7.223
 1043   HD21  LEU 125          HD21      LEU 125  17.928   0.700   5.728
 1044   HD22  LEU 125          HD22      LEU 125  17.982  -0.045   7.326
 1045   HD23  LEU 125          HD23      LEU 125  16.971  -0.743   6.061
 1046    H    GLU 126           HN       GLU 126  20.467  -1.238   1.722
 1047    HA   GLU 126           HA       GLU 126  22.561   0.800   2.091
 1048    HB2  GLU 126           HB2      GLU 126  23.023  -2.189   2.027
 1049    HB3  GLU 126           HB1      GLU 126  24.277  -0.960   2.079
 1050    HG2  GLU 126           HG2      GLU 126  23.579  -0.269   4.269
 1051    HG3  GLU 126           HG1      GLU 126  22.203  -1.371   4.220
 1052    H    HIS 127           HN       HIS 127  22.020   1.708   0.095
 1053    HA   HIS 127           HA       HIS 127  22.250   2.055  -2.142
 1054    HD1  HIS 127           HD1      HIS 127  26.008  -0.028  -0.536
 1055    HD2  HIS 127           HD2      HIS 127  24.640   3.608  -2.030
 1056    HE1  HIS 127           HE1      HIS 127  27.498   1.728   0.480
 1057    HE2  HIS 127           HE2      HIS 127  26.759   3.900  -0.565
 1058    HB2  HIS 127           HB2      HIS 127  24.111  -0.331  -2.065
 1059    HB3  HIS 127           HB1      HIS 127  24.042   0.899  -3.319
 1060    H    HIS 128           HN       HIS 128  22.447   0.514  -4.350
 1061    HA   HIS 128           HA       HIS 128  20.154  -1.334  -4.137
 1062    HD1  HIS 128           HD1      HIS 128  17.633   0.075  -6.430
 1063    HD2  HIS 128           HD2      HIS 128  20.622   2.452  -4.764
 1064    HE1  HIS 128           HE1      HIS 128  16.507   2.221  -5.754
 1065    HE2  HIS 128           HE2      HIS 128  18.321   3.626  -4.704
 1066    HB2  HIS 128           HB2      HIS 128  21.215   0.133  -6.569
 1067    HB3  HIS 128           HB1      HIS 128  19.866  -0.996  -6.578
 1068    H    HIS 129           HN       HIS 129  21.132  -3.261  -3.693
 1069    HA   HIS 129           HA       HIS 129  23.307  -4.066  -5.498
 1070    HD1  HIS 129           HD1      HIS 129  22.217  -2.859  -1.659
 1071    HD2  HIS 129           HD2      HIS 129  23.398  -6.842  -1.612
 1072    HE1  HIS 129           HE1      HIS 129  21.330  -3.803   0.493
 1073    HE2  HIS 129           HE2      HIS 129  21.997  -6.230   0.476
 1074    HB2  HIS 129           HB2      HIS 129  24.329  -5.336  -3.642
 1075    HB3  HIS 129           HB1      HIS 129  24.283  -3.609  -3.332
 1076    H    HIS 130           HN       HIS 130  23.649  -6.632  -5.060
 1077    HA   HIS 130           HA       HIS 130  21.419  -7.756  -6.397
 1078    HD1  HIS 130           HD1      HIS 130  23.549  -9.191  -8.719
 1079    HD2  HIS 130           HD2      HIS 130  21.449 -11.432  -5.906
 1080    HE1  HIS 130           HE1      HIS 130  22.538 -11.112  -9.992
 1081    HE2  HIS 130           HE2      HIS 130  21.322 -12.488  -8.270
 1082    HB2  HIS 130           HB2      HIS 130  23.967  -8.417  -6.396
 1083    HB3  HIS 130           HB1      HIS 130  23.480  -9.484  -5.084
 1084    H    HIS 131           HN       HIS 131  22.723  -8.295  -3.123
 1085    HA   HIS 131           HA       HIS 131  20.534  -9.891  -2.260
 1086    HD1  HIS 131           HD1      HIS 131  21.312 -11.548   0.501
 1087    HD2  HIS 131           HD2      HIS 131  24.379 -10.399  -2.055
 1088    HE1  HIS 131           HE1      HIS 131  22.779 -13.577   0.251
 1089    HE2  HIS 131           HE2      HIS 131  24.711 -12.813  -1.179
 1090    HB2  HIS 131           HB2      HIS 131  22.726  -8.419  -0.848
 1091    HB3  HIS 131           HB1      HIS 131  21.374  -9.056   0.079
 1092    H    HIS 132           HN       HIS 132  18.725  -9.356  -1.095
 1093    HA   HIS 132           HA       HIS 132  17.683  -6.709  -1.487
 1094    HD1  HIS 132           HD1      HIS 132  13.829  -8.868  -1.380
 1095    HD2  HIS 132           HD2      HIS 132  17.431  -8.610  -3.453
 1096    HE1  HIS 132           HE1      HIS 132  13.287  -9.449  -3.765
 1097    HE2  HIS 132           HE2      HIS 132  15.439  -9.130  -5.025
 1098    HB2  HIS 132           HB2      HIS 132  16.619  -9.162  -0.090
 1099    HB3  HIS 132           HB1      HIS 132  15.748  -7.634  -0.103
  Start of MODEL    2
    1    HA   MET   1           HA       MET   1   9.034  14.501  -9.168
    2    H1   MET   1           HT1      MET   1  11.163  15.435  -9.266
    3    H2   MET   1           HT2      MET   1  11.929  13.943  -9.030
    4    H3   MET   1           HT3      MET   1  11.076  14.667  -7.756
    5    HB2  MET   1           HB2      MET   1  10.786  12.546 -10.673
    6    HB3  MET   1           HB1      MET   1   9.077  12.844 -10.958
    7    HG2  MET   1           HG2      MET   1  11.326  14.797 -11.379
    8    HG3  MET   1           HG1      MET   1  10.425  13.945 -12.631
    9    HE1  MET   1           HE1      MET   1   9.361  17.759 -12.881
   10    HE2  MET   1           HE2      MET   1  10.136  16.421 -13.728
   11    HE3  MET   1           HE3      MET   1  10.926  17.159 -12.334
   12    H    MET   2           HN       MET   2   7.891  13.527  -7.671
   13    HA   MET   2           HA       MET   2   7.115  12.047  -6.147
   14    HB2  MET   2           HB2      MET   2   8.906  10.054  -7.546
   15    HB3  MET   2           HB1      MET   2   7.664   9.659  -6.363
   16    HG2  MET   2           HG2      MET   2   5.938  10.441  -7.846
   17    HG3  MET   2           HG1      MET   2   7.139  11.012  -9.003
   18    HE1  MET   2           HE1      MET   2   9.284   8.658  -8.835
   19    HE2  MET   2           HE2      MET   2   8.771   9.357 -10.372
   20    HE3  MET   2           HE3      MET   2   8.762   7.606 -10.152
   21    H    ASN   3           HN       ASN   3   7.737  10.770  -4.223
   22    HA   ASN   3           HA       ASN   3  10.561  10.813  -3.513
   23    HB2  ASN   3           HB2      ASN   3   9.568  13.023  -2.782
   24    HB3  ASN   3           HB1      ASN   3   8.507  12.118  -1.708
   25   HD21  ASN   3          HD21      ASN   3   9.401  13.211   0.075
   26   HD22  ASN   3          HD22      ASN   3  10.963  12.785   0.707
   27    H    GLU   4           HN       GLU   4   8.197   8.980  -4.031
   28    HA   GLU   4           HA       GLU   4   7.639   6.865  -3.416
   29    HB2  GLU   4           HB2      GLU   4  10.107   6.816  -2.833
   30    HB3  GLU   4           HB1      GLU   4   9.643   7.170  -1.176
   31    HG2  GLU   4           HG2      GLU   4   9.733   4.969  -0.971
   32    HG3  GLU   4           HG1      GLU   4   8.116   5.030  -1.677
   33    H    LYS   5           HN       LYS   5   5.541   6.953  -2.702
   34    HA   LYS   5           HA       LYS   5   5.063   7.679   0.133
   35    HB2  LYS   5           HB2      LYS   5   4.576   9.559  -1.590
   36    HB3  LYS   5           HB1      LYS   5   3.185   8.567  -2.046
   37    HG2  LYS   5           HG2      LYS   5   2.028   9.414  -0.343
   38    HG3  LYS   5           HG1      LYS   5   3.228   8.754   0.779
   39    HD2  LYS   5           HD2      LYS   5   3.021  11.129   1.132
   40    HD3  LYS   5           HD1      LYS   5   4.609  10.757   0.469
   41    HE2  LYS   5           HE2      LYS   5   3.916  11.486  -1.719
   42    HE3  LYS   5           HE1      LYS   5   2.267  11.742  -1.148
   43    HZ1  LYS   5           HZ1      LYS   5   4.694  13.251  -0.348
   44    HZ2  LYS   5           HZ2      LYS   5   3.199  13.403   0.431
   45    HZ3  LYS   5           HZ3      LYS   5   3.352  13.840  -1.202
   46    H    ILE   6           HN       ILE   6   3.444   6.659   1.155
   47    HA   ILE   6           HA       ILE   6   1.946   4.640  -0.320
   48    HB   ILE   6           HB       ILE   6   4.057   4.155   1.665
   49   HG12  ILE   6          HG12      ILE   6   2.791   2.274  -0.310
   50   HG13  ILE   6          HG11      ILE   6   4.049   3.436  -0.736
   51   HG21  ILE   6          HG21      ILE   6   2.189   3.593   3.081
   52   HG22  ILE   6          HG22      ILE   6   3.031   2.121   2.581
   53   HG23  ILE   6          HG23      ILE   6   1.505   2.566   1.818
   54   HD11  ILE   6          HD11      ILE   6   4.252   1.152   1.197
   55   HD12  ILE   6          HD12      ILE   6   5.476   2.416   1.021
   56   HD13  ILE   6          HD13      ILE   6   5.100   1.349  -0.342
   57    H    LEU   7           HN       LEU   7   0.155   3.800   0.739
   58    HA   LEU   7           HA       LEU   7  -0.785   5.196   3.177
   59    HG   LEU   7           HG       LEU   7  -2.703   6.636   2.918
   60    HB2  LEU   7           HB2      LEU   7  -1.693   5.867   0.787
   61    HB3  LEU   7           HB1      LEU   7  -2.606   4.383   0.943
   62   HD11  LEU   7          HD11      LEU   7  -3.503   7.321   0.697
   63   HD12  LEU   7          HD12      LEU   7  -4.824   7.221   1.870
   64   HD13  LEU   7          HD13      LEU   7  -4.605   5.938   0.680
   65   HD21  LEU   7          HD21      LEU   7  -3.352   4.498   3.869
   66   HD22  LEU   7          HD22      LEU   7  -4.450   4.206   2.520
   67   HD23  LEU   7          HD23      LEU   7  -4.775   5.519   3.653
   68    H    ILE   8           HN       ILE   8  -1.120   3.563   4.683
   69    HA   ILE   8           HA       ILE   8  -1.688   0.868   3.608
   70    HB   ILE   8           HB       ILE   8  -0.939   1.303   6.476
   71   HG12  ILE   8          HG12      ILE   8   1.452   0.607   5.605
   72   HG13  ILE   8          HG11      ILE   8   0.926   1.401   4.123
   73   HG21  ILE   8          HG21      ILE   8  -0.519  -0.986   4.561
   74   HG22  ILE   8          HG22      ILE   8  -1.786  -0.870   5.781
   75   HG23  ILE   8          HG23      ILE   8  -0.096  -0.980   6.273
   76   HD11  ILE   8          HD11      ILE   8   2.201   2.842   5.662
   77   HD12  ILE   8          HD12      ILE   8   0.870   2.701   6.821
   78   HD13  ILE   8          HD13      ILE   8   0.599   3.450   5.244
   79    H    VAL   9           HN       VAL   9  -3.859   0.643   3.497
   80    HA   VAL   9           HA       VAL   9  -5.544   1.761   5.602
   81    HB   VAL   9           HB       VAL   9  -6.386   0.191   3.149
   82   HG11  VAL   9          HG11      VAL   9  -8.592   1.238   3.586
   83   HG12  VAL   9          HG12      VAL   9  -7.955   1.887   5.096
   84   HG13  VAL   9          HG13      VAL   9  -8.079   0.139   4.869
   85   HG21  VAL   9          HG21      VAL   9  -5.228   2.229   2.505
   86   HG22  VAL   9          HG22      VAL   9  -6.251   3.174   3.588
   87   HG23  VAL   9          HG23      VAL   9  -6.956   2.375   2.184
   88    H    ASP  10           HN       ASP  10  -4.756   0.303   7.282
   89    HA   ASP  10           HA       ASP  10  -6.036  -2.335   7.123
   90    HB2  ASP  10           HB2      ASP  10  -3.778  -2.910   6.876
   91    HB3  ASP  10           HB1      ASP  10  -3.244  -1.690   8.027
   92    H    ASP  11           HN       ASP  11  -7.028  -3.053   8.996
   93    HA   ASP  11           HA       ASP  11  -7.495  -0.972  11.007
   94    HB2  ASP  11           HB2      ASP  11  -9.513  -1.876  10.046
   95    HB3  ASP  11           HB1      ASP  11  -9.003  -3.519  10.419
   96    H    GLN  12           HN       GLN  12  -6.275  -4.270  10.692
   97    HA   GLN  12           HA       GLN  12  -5.822  -4.388  13.555
   98    HB2  GLN  12           HB2      GLN  12  -4.332  -6.435  12.657
   99    HB3  GLN  12           HB1      GLN  12  -6.045  -6.565  13.006
  100    HG2  GLN  12           HG2      GLN  12  -6.486  -6.106  10.588
  101    HG3  GLN  12           HG1      GLN  12  -4.745  -6.218  10.317
  102   HE21  GLN  12          HE21      GLN  12  -4.518  -8.269  12.433
  103   HE22  GLN  12          HE22      GLN  12  -5.085  -9.741  11.720
  104    H    TYR  13           HN       TYR  13  -4.905  -2.409  13.512
  105    HA   TYR  13           HA       TYR  13  -3.010  -1.347  11.928
  106    HD1  TYR  13           HD1      TYR  13  -1.597  -0.713  15.897
  107    HD2  TYR  13           HD2      TYR  13  -5.747  -0.995  15.000
  108    HE1  TYR  13           HE1      TYR  13  -2.061  -1.278  18.245
  109    HE2  TYR  13           HE2      TYR  13  -6.222  -1.562  17.342
  110    HH   TYR  13           HH       TYR  13  -5.106  -2.470  19.286
  111    HB2  TYR  13           HB2      TYR  13  -2.525   0.227  13.819
  112    HB3  TYR  13           HB1      TYR  13  -4.230   0.025  13.432
  113    H    GLY  14           HN       GLY  14  -2.282  -3.741  14.328
  114    HA2  GLY  14           HA2      GLY  14   0.424  -3.298  14.765
  115    HA3  GLY  14           HA1      GLY  14  -0.292  -4.894  14.540
  116    H    ILE  15           HN       ILE  15  -0.977  -5.234  12.129
  117    HA   ILE  15           HA       ILE  15   1.289  -5.467  10.537
  118    HB   ILE  15           HB       ILE  15  -1.590  -5.254   9.686
  119   HG12  ILE  15          HG12      ILE  15  -0.509  -7.917   9.676
  120   HG13  ILE  15          HG11      ILE  15  -0.294  -7.178  11.263
  121   HG21  ILE  15          HG21      ILE  15  -0.082  -4.941   7.802
  122   HG22  ILE  15          HG22      ILE  15  -0.948  -6.476   7.684
  123   HG23  ILE  15          HG23      ILE  15   0.738  -6.453   8.203
  124   HD11  ILE  15          HD11      ILE  15  -2.886  -7.394   9.775
  125   HD12  ILE  15          HD12      ILE  15  -2.647  -6.690  11.378
  126   HD13  ILE  15          HD13      ILE  15  -2.369  -8.413  11.119
  127    H    ARG  16           HN       ARG  16  -0.785  -2.776  11.047
  128    HA   ARG  16           HA       ARG  16  -0.387  -1.622   8.452
  129    HE   ARG  16           HE       ARG  16  -4.424   0.828  10.020
  130    HB2  ARG  16           HB2      ARG  16  -2.414  -1.426  10.083
  131    HB3  ARG  16           HB1      ARG  16  -1.493  -0.089  10.758
  132    HG2  ARG  16           HG2      ARG  16  -1.355   0.379   8.063
  133    HG3  ARG  16           HG1      ARG  16  -2.992  -0.240   8.285
  134    HD2  ARG  16           HD2      ARG  16  -1.735   2.000   9.839
  135    HD3  ARG  16           HD1      ARG  16  -2.865   2.203   8.501
  136   HH11  ARG  16          HH11      ARG  16  -1.980   3.040  11.228
  137   HH12  ARG  16          HH12      ARG  16  -2.885   3.472  12.649
  138   HH21  ARG  16          HH21      ARG  16  -5.586   1.371  11.899
  139   HH22  ARG  16          HH22      ARG  16  -4.944   2.534  13.021
  140    H    ILE  17           HN       ILE  17   0.582  -0.783  11.768
  141    HA   ILE  17           HA       ILE  17   2.305   1.356  10.874
  142    HB   ILE  17           HB       ILE  17   3.088   1.448  13.194
  143   HG12  ILE  17          HG12      ILE  17   1.300  -0.947  13.674
  144   HG13  ILE  17          HG11      ILE  17   3.060  -0.996  13.628
  145   HG21  ILE  17          HG21      ILE  17   0.951   1.996  14.271
  146   HG22  ILE  17          HG22      ILE  17   0.096   1.174  12.965
  147   HG23  ILE  17          HG23      ILE  17   1.044   2.621  12.623
  148   HD11  ILE  17          HD11      ILE  17   2.251  -0.989  15.909
  149   HD12  ILE  17          HD12      ILE  17   1.376   0.513  15.616
  150   HD13  ILE  17          HD13      ILE  17   3.139   0.494  15.567
  151    H    LEU  18           HN       LEU  18   2.546  -2.036  11.518
  152    HA   LEU  18           HA       LEU  18   5.310  -2.380  11.428
  153    HG   LEU  18           HG       LEU  18   4.417  -4.733   8.967
  154    HB2  LEU  18           HB2      LEU  18   4.193  -4.301  11.940
  155    HB3  LEU  18           HB1      LEU  18   2.923  -4.018  10.770
  156   HD11  LEU  18          HD11      LEU  18   6.374  -5.360  11.182
  157   HD12  LEU  18          HD12      LEU  18   6.555  -4.079   9.983
  158   HD13  LEU  18          HD13      LEU  18   6.567  -5.769   9.476
  159   HD21  LEU  18          HD21      LEU  18   2.968  -6.356  10.055
  160   HD22  LEU  18          HD22      LEU  18   4.218  -6.685  11.258
  161   HD23  LEU  18          HD23      LEU  18   4.489  -7.104   9.565
  162    H    LEU  19           HN       LEU  19   3.099  -2.880   8.667
  163    HA   LEU  19           HA       LEU  19   4.948  -2.694   6.608
  164    HG   LEU  19           HG       LEU  19   2.122  -4.023   7.242
  165    HB2  LEU  19           HB2      LEU  19   2.114  -1.640   6.582
  166    HB3  LEU  19           HB1      LEU  19   3.074  -2.040   5.175
  167   HD11  LEU  19          HD11      LEU  19   0.540  -4.733   5.560
  168   HD12  LEU  19          HD12      LEU  19   1.155  -3.525   4.430
  169   HD13  LEU  19          HD13      LEU  19   0.316  -3.012   5.897
  170   HD21  LEU  19          HD21      LEU  19   4.234  -4.654   6.139
  171   HD22  LEU  19          HD22      LEU  19   3.455  -4.457   4.568
  172   HD23  LEU  19          HD23      LEU  19   2.897  -5.708   5.678
  173    H    ASN  20           HN       ASN  20   3.104  -0.155   8.217
  174    HA   ASN  20           HA       ASN  20   3.711   2.067   6.717
  175    HB2  ASN  20           HB2      ASN  20   2.160   2.067   8.631
  176    HB3  ASN  20           HB1      ASN  20   3.509   1.864   9.737
  177   HD21  ASN  20          HD21      ASN  20   4.886   3.612  10.127
  178   HD22  ASN  20          HD22      ASN  20   4.421   5.236   9.752
  179    H    GLU  21           HN       GLU  21   5.406   1.154   9.703
  180    HA   GLU  21           HA       GLU  21   7.528   2.962   9.407
  181    HB2  GLU  21           HB2      GLU  21   6.685   1.539  11.446
  182    HB3  GLU  21           HB1      GLU  21   7.824   0.343  10.856
  183    HG2  GLU  21           HG2      GLU  21   8.588   3.167  11.546
  184    HG3  GLU  21           HG1      GLU  21   8.653   1.828  12.688
  185    H    VAL  22           HN       VAL  22   7.181  -0.419   8.395
  186    HA   VAL  22           HA       VAL  22   9.818  -0.948   7.709
  187    HB   VAL  22           HB       VAL  22   7.239  -2.031   6.547
  188   HG11  VAL  22          HG11      VAL  22  10.074  -2.877   5.903
  189   HG12  VAL  22          HG12      VAL  22   8.925  -2.140   4.787
  190   HG13  VAL  22          HG13      VAL  22   8.615  -3.752   5.436
  191   HG21  VAL  22          HG21      VAL  22   7.791  -2.676   8.840
  192   HG22  VAL  22          HG22      VAL  22   9.379  -3.235   8.313
  193   HG23  VAL  22          HG23      VAL  22   7.923  -4.057   7.748
  194    H    PHE  23           HN       PHE  23   7.258   0.169   5.433
  195    HA   PHE  23           HA       PHE  23   9.158   0.558   3.333
  196    HD1  PHE  23           HD2      PHE  23   7.767  -1.442   2.776
  197    HD2  PHE  23           HD1      PHE  23   4.455   1.145   3.412
  198    HE1  PHE  23           HE2      PHE  23   6.260  -3.383   2.835
  199    HE2  PHE  23           HE1      PHE  23   2.946  -0.791   3.469
  200    HZ   PHE  23           HZ       PHE  23   3.849  -3.058   3.177
  201    HB2  PHE  23           HB2      PHE  23   6.549   2.032   3.380
  202    HB3  PHE  23           HB1      PHE  23   7.408   1.338   2.014
  203    H    ASN  24           HN       ASN  24   7.592   2.528   5.755
  204    HA   ASN  24           HA       ASN  24   8.062   5.065   4.788
  205    HB2  ASN  24           HB2      ASN  24   6.739   4.331   6.880
  206    HB3  ASN  24           HB1      ASN  24   8.281   4.347   7.727
  207   HD21  ASN  24          HD21      ASN  24   5.647   6.167   6.625
  208   HD22  ASN  24          HD22      ASN  24   6.236   7.738   7.070
  209    H    LYS  25           HN       LYS  25   9.990   3.125   6.958
  210    HA   LYS  25           HA       LYS  25  12.144   4.859   7.332
  211    HB2  LYS  25           HB2      LYS  25  11.870   3.117   8.880
  212    HB3  LYS  25           HB1      LYS  25  11.748   1.903   7.615
  213    HG2  LYS  25           HG2      LYS  25  14.317   3.246   7.628
  214    HG3  LYS  25           HG1      LYS  25  13.953   2.395   9.136
  215    HD2  LYS  25           HD2      LYS  25  13.665   1.206   6.391
  216    HD3  LYS  25           HD1      LYS  25  15.076   0.961   7.430
  217    HE2  LYS  25           HE2      LYS  25  12.222   0.184   8.048
  218    HE3  LYS  25           HE1      LYS  25  13.515  -0.920   7.576
  219    HZ1  LYS  25           HZ1      LYS  25  13.444   0.725  10.051
  220    HZ2  LYS  25           HZ2      LYS  25  14.715  -0.300   9.595
  221    HZ3  LYS  25           HZ3      LYS  25  13.194  -0.948   9.957
  222    H    GLU  26           HN       GLU  26  11.670   2.271   4.916
  223    HA   GLU  26           HA       GLU  26  14.347   2.679   3.944
  224    HB2  GLU  26           HB2      GLU  26  13.988   0.875   2.438
  225    HB3  GLU  26           HB1      GLU  26  13.393   0.425   4.024
  226    HG2  GLU  26           HG2      GLU  26  11.087   1.046   3.167
  227    HG3  GLU  26           HG1      GLU  26  11.833   1.104   1.572
  228    H    GLY  27           HN       GLY  27  11.902   4.616   3.708
  229    HA2  GLY  27           HA2      GLY  27  12.864   6.479   2.218
  230    HA3  GLY  27           HA1      GLY  27  12.500   5.346   0.928
  231    H    TYR  28           HN       TYR  28  10.008   4.575   2.638
  232    HA   TYR  28           HA       TYR  28   8.449   6.154   0.805
  233    HD1  TYR  28           HD2      TYR  28   5.950   5.140  -0.303
  234    HD2  TYR  28           HD1      TYR  28   8.915   2.326   0.869
  235    HE1  TYR  28           HE2      TYR  28   5.785   4.056  -2.503
  236    HE2  TYR  28           HE1      TYR  28   8.768   1.237  -1.333
  237    HH   TYR  28           HH       TYR  28   6.536   1.266  -3.251
  238    HB2  TYR  28           HB2      TYR  28   7.965   3.760   2.471
  239    HB3  TYR  28           HB1      TYR  28   6.572   4.762   2.095
  240    H    GLN  29           HN       GLN  29   6.846   7.560   1.244
  241    HA   GLN  29           HA       GLN  29   6.516   8.423   4.002
  242    HB2  GLN  29           HB2      GLN  29   5.242   9.515   1.490
  243    HB3  GLN  29           HB1      GLN  29   5.249  10.277   3.082
  244    HG2  GLN  29           HG2      GLN  29   7.381  11.023   2.876
  245    HG3  GLN  29           HG1      GLN  29   7.868   9.663   1.855
  246   HE21  GLN  29          HE21      GLN  29   7.514   9.724  -0.316
  247   HE22  GLN  29          HE22      GLN  29   7.094  11.186  -1.157
  248    H    THR  30           HN       THR  30   5.503   6.530   4.706
  249    HA   THR  30           HA       THR  30   3.035   5.752   3.373
  250    HB   THR  30           HB       THR  30   3.135   3.755   4.629
  251    HG1  THR  30           HG1      THR  30   5.031   3.685   6.255
  252   HG21  THR  30          HG21      THR  30   4.819   3.876   2.859
  253   HG22  THR  30          HG22      THR  30   5.376   2.888   4.210
  254   HG23  THR  30          HG23      THR  30   5.983   4.533   4.014
  255    H    PHE  31           HN       PHE  31   1.010   6.000   4.294
  256    HA   PHE  31           HA       PHE  31   0.964   7.110   6.992
  257    HD1  PHE  31           HD1      PHE  31   2.152   9.192   4.668
  258    HD2  PHE  31           HD2      PHE  31  -0.764   9.944   7.672
  259    HE1  PHE  31           HE1      PHE  31   3.481  11.099   5.473
  260    HE2  PHE  31           HE2      PHE  31   0.556  11.855   8.481
  261    HZ   PHE  31           HZ       PHE  31   2.683  12.434   7.382
  262    HB2  PHE  31           HB2      PHE  31  -0.237   8.283   4.570
  263    HB3  PHE  31           HB1      PHE  31  -1.199   8.340   6.043
  264    H    GLN  32           HN       GLN  32   0.236   5.699   8.090
  265    HA   GLN  32           HA       GLN  32  -1.351   3.523   7.491
  266    HB2  GLN  32           HB2      GLN  32  -1.631   3.637  10.091
  267    HB3  GLN  32           HB1      GLN  32  -0.043   3.363   9.382
  268    HG2  GLN  32           HG2      GLN  32   0.376   5.812   9.565
  269    HG3  GLN  32           HG1      GLN  32  -1.133   5.948  10.460
  270   HE21  GLN  32          HE21      GLN  32   2.131   4.828  10.481
  271   HE22  GLN  32          HE22      GLN  32   2.247   4.509  12.180
  272    H    ALA  33           HN       ALA  33  -3.436   3.441   6.987
  273    HA   ALA  33           HA       ALA  33  -5.414   5.173   8.346
  274    HB1  ALA  33           HB1      ALA  33  -6.822   4.974   6.316
  275    HB2  ALA  33           HB2      ALA  33  -5.480   4.158   5.501
  276    HB3  ALA  33           HB3      ALA  33  -5.315   5.852   6.016
  277    H    ALA  34           HN       ALA  34  -6.906   4.069   9.472
  278    HA   ALA  34           HA       ALA  34  -6.807   1.167   9.267
  279    HB1  ALA  34           HB1      ALA  34  -8.173   1.152  11.269
  280    HB2  ALA  34           HB2      ALA  34  -8.322   2.913  11.191
  281    HB3  ALA  34           HB3      ALA  34  -6.748   2.171  11.475
  282    H    ASN  35           HN       ASN  35  -8.534   3.640   7.880
  283    HA   ASN  35           HA       ASN  35 -10.596   1.822   7.058
  284    HB2  ASN  35           HB2      ASN  35 -12.373   3.579   7.593
  285    HB3  ASN  35           HB1      ASN  35 -11.741   2.628   8.938
  286   HD21  ASN  35          HD21      ASN  35 -12.185   5.739   7.676
  287   HD22  ASN  35          HD22      ASN  35 -11.284   6.619   8.871
  288    H    GLY  36           HN       GLY  36 -12.063   2.799   5.446
  289    HA2  GLY  36           HA2      GLY  36 -10.434   3.697   3.302
  290    HA3  GLY  36           HA1      GLY  36 -12.167   3.463   3.263
  291    H    LEU  37           HN       LEU  37 -12.365   5.374   5.581
  292    HA   LEU  37           HA       LEU  37 -12.660   7.747   3.948
  293    HG   LEU  37           HG       LEU  37 -15.477   7.809   6.356
  294    HB2  LEU  37           HB2      LEU  37 -13.060   7.161   6.854
  295    HB3  LEU  37           HB1      LEU  37 -13.322   8.748   6.164
  296   HD11  LEU  37          HD11      LEU  37 -15.095   8.850   4.194
  297   HD12  LEU  37          HD12      LEU  37 -16.242   7.516   4.065
  298   HD13  LEU  37          HD13      LEU  37 -14.576   7.300   3.531
  299   HD21  LEU  37          HD21      LEU  37 -14.376   5.287   5.128
  300   HD22  LEU  37          HD22      LEU  37 -16.065   5.569   5.552
  301   HD23  LEU  37          HD23      LEU  37 -14.835   5.517   6.816
  302    H    GLN  38           HN       GLN  38 -10.851   6.578   6.625
  303    HA   GLN  38           HA       GLN  38  -9.219   8.805   7.076
  304    HB2  GLN  38           HB2      GLN  38  -9.319   7.018   8.690
  305    HB3  GLN  38           HB1      GLN  38  -8.874   5.822   7.482
  306    HG2  GLN  38           HG2      GLN  38  -6.857   6.003   8.324
  307    HG3  GLN  38           HG1      GLN  38  -6.756   7.498   7.407
  308   HE21  GLN  38          HE21      GLN  38  -5.488   6.647   9.917
  309   HE22  GLN  38          HE22      GLN  38  -5.913   7.835  11.090
  310    H    ALA  39           HN       ALA  39  -9.216   6.022   5.003
  311    HA   ALA  39           HA       ALA  39  -6.766   6.335   3.764
  312    HB1  ALA  39           HB1      ALA  39  -8.083   4.297   3.568
  313    HB2  ALA  39           HB2      ALA  39  -7.592   4.916   1.991
  314    HB3  ALA  39           HB3      ALA  39  -9.241   5.164   2.561
  315    H    LEU  40           HN       LEU  40  -9.927   7.505   2.810
  316    HA   LEU  40           HA       LEU  40  -9.273   8.887   0.496
  317    HG   LEU  40           HG       LEU  40 -12.793   9.677   0.459
  318    HB2  LEU  40           HB2      LEU  40 -11.512   8.484   2.018
  319    HB3  LEU  40           HB1      LEU  40 -11.172  10.176   2.348
  320   HD11  LEU  40          HD11      LEU  40 -10.344  11.362  -0.070
  321   HD12  LEU  40          HD12      LEU  40 -11.846  11.884   0.694
  322   HD13  LEU  40          HD13      LEU  40 -11.832  11.444  -1.015
  323   HD21  LEU  40          HD21      LEU  40 -10.235   8.904  -0.931
  324   HD22  LEU  40          HD22      LEU  40 -11.796   9.148  -1.715
  325   HD23  LEU  40          HD23      LEU  40 -11.587   7.834  -0.555
  326    H    ASP  41           HN       ASP  41  -9.327   9.922   3.842
  327    HA   ASP  41           HA       ASP  41  -8.470  12.570   3.486
  328    HB2  ASP  41           HB2      ASP  41  -9.547  12.055   5.496
  329    HB3  ASP  41           HB1      ASP  41  -8.547  10.632   5.771
  330    H    ILE  42           HN       ILE  42  -6.698   9.556   3.955
  331    HA   ILE  42           HA       ILE  42  -4.168  10.710   4.432
  332    HB   ILE  42           HB       ILE  42  -4.596   8.119   2.999
  333   HG12  ILE  42          HG12      ILE  42  -5.923   7.918   5.011
  334   HG13  ILE  42          HG11      ILE  42  -4.462   6.978   5.211
  335   HG21  ILE  42          HG21      ILE  42  -2.343   8.941   2.976
  336   HG22  ILE  42          HG22      ILE  42  -2.441   7.541   4.046
  337   HG23  ILE  42          HG23      ILE  42  -2.372   9.168   4.724
  338   HD11  ILE  42          HD11      ILE  42  -3.508   8.785   6.568
  339   HD12  ILE  42          HD12      ILE  42  -5.003   8.096   7.230
  340   HD13  ILE  42          HD13      ILE  42  -5.043   9.662   6.413
  341    H    VAL  43           HN       VAL  43  -5.645   9.414   1.429
  342    HA   VAL  43           HA       VAL  43  -3.585  10.175  -0.332
  343    HB   VAL  43           HB       VAL  43  -6.547  10.199  -0.956
  344   HG11  VAL  43          HG11      VAL  43  -4.142   9.904  -2.752
  345   HG12  VAL  43          HG12      VAL  43  -5.207  11.306  -2.652
  346   HG13  VAL  43          HG13      VAL  43  -5.824   9.772  -3.263
  347   HG21  VAL  43          HG21      VAL  43  -6.245   7.904  -1.752
  348   HG22  VAL  43          HG22      VAL  43  -5.924   8.048  -0.024
  349   HG23  VAL  43          HG23      VAL  43  -4.582   7.926  -1.163
  350    H    THR  44           HN       THR  44  -6.408  11.828   0.828
  351    HA   THR  44           HA       THR  44  -6.229  14.215  -0.559
  352    HB   THR  44           HB       THR  44  -7.563  13.044   1.692
  353    HG1  THR  44           HG1      THR  44  -8.417  13.646  -0.405
  354   HG21  THR  44          HG21      THR  44  -7.025  16.006   1.892
  355   HG22  THR  44          HG22      THR  44  -6.560  14.748   3.044
  356   HG23  THR  44          HG23      THR  44  -8.265  15.140   2.803
  357    H    LYS  45           HN       LYS  45  -4.445  13.063   2.228
  358    HA   LYS  45           HA       LYS  45  -3.396  15.685   2.877
  359    HB2  LYS  45           HB2      LYS  45  -3.647  14.749   4.893
  360    HB3  LYS  45           HB1      LYS  45  -3.840  13.153   4.196
  361    HG2  LYS  45           HG2      LYS  45  -2.041  12.948   5.644
  362    HG3  LYS  45           HG1      LYS  45  -1.307  13.096   4.047
  363    HD2  LYS  45           HD2      LYS  45  -0.605  15.297   4.453
  364    HD3  LYS  45           HD1      LYS  45  -1.715  15.489   5.815
  365    HE2  LYS  45           HE2      LYS  45  -0.423  13.911   7.126
  366    HE3  LYS  45           HE1      LYS  45   0.653  13.615   5.762
  367    HZ1  LYS  45           HZ1      LYS  45   1.585  15.164   7.407
  368    HZ2  LYS  45           HZ2      LYS  45   0.305  16.241   7.119
  369    HZ3  LYS  45           HZ3      LYS  45   1.410  15.886   5.880
  370    H    GLU  46           HN       GLU  46  -2.069  12.499   1.913
  371    HA   GLU  46           HA       GLU  46   0.461  13.838   1.272
  372    HB2  GLU  46           HB2      GLU  46  -0.230  10.997   1.956
  373    HB3  GLU  46           HB1      GLU  46   1.291  11.390   1.159
  374    HG2  GLU  46           HG2      GLU  46   0.316  12.380   3.821
  375    HG3  GLU  46           HG1      GLU  46   1.662  11.282   3.515
  376    H    ARG  47           HN       ARG  47  -2.085  11.901  -0.100
  377    HA   ARG  47           HA       ARG  47  -2.480  11.048  -2.150
  378    HE   ARG  47           HE       ARG  47  -4.742  14.154  -5.007
  379    HB2  ARG  47           HB2      ARG  47  -0.788  13.418  -2.829
  380    HB3  ARG  47           HB1      ARG  47  -1.160  12.252  -4.091
  381    HG2  ARG  47           HG2      ARG  47  -3.525  12.578  -3.749
  382    HG3  ARG  47           HG1      ARG  47  -3.204  13.669  -2.404
  383    HD2  ARG  47           HD2      ARG  47  -2.293  15.316  -3.838
  384    HD3  ARG  47           HD1      ARG  47  -2.219  14.190  -5.197
  385   HH11  ARG  47          HH11      ARG  47  -2.810  16.951  -4.145
  386   HH12  ARG  47          HH12      ARG  47  -4.095  18.084  -4.428
  387   HH21  ARG  47          HH21      ARG  47  -6.436  15.645  -5.361
  388   HH22  ARG  47          HH22      ARG  47  -6.168  17.340  -5.104
  389    HA   PRO  48           HA       PRO  48   1.467   8.526  -1.765
  390    HB2  PRO  48           HB2      PRO  48  -0.700   6.489  -1.381
  391    HB3  PRO  48           HB1      PRO  48   0.875   6.636  -0.571
  392    HG2  PRO  48           HG2      PRO  48  -1.247   7.375   0.778
  393    HG3  PRO  48           HG1      PRO  48   0.174   8.452   0.756
  394    HD2  PRO  48           HD2      PRO  48  -2.350   8.651  -0.897
  395    HD3  PRO  48           HD1      PRO  48  -1.551   9.918   0.070
  396    H    ASP  49           HN       ASP  49   2.113   6.877  -3.302
  397    HA   ASP  49           HA       ASP  49   0.397   6.810  -5.668
  398    HB2  ASP  49           HB2      ASP  49   3.191   5.744  -5.210
  399    HB3  ASP  49           HB1      ASP  49   2.279   5.524  -6.699
  400    H    LEU  50           HN       LEU  50   1.801   4.694  -3.246
  401    HA   LEU  50           HA       LEU  50   0.201   2.461  -4.318
  402    HG   LEU  50           HG       LEU  50   2.049   1.312  -5.371
  403    HB2  LEU  50           HB2      LEU  50   2.750   2.551  -2.720
  404    HB3  LEU  50           HB1      LEU  50   1.787   1.089  -2.816
  405   HD11  LEU  50          HD11      LEU  50   4.021   2.501  -6.134
  406   HD12  LEU  50          HD12      LEU  50   4.323   3.088  -4.499
  407   HD13  LEU  50          HD13      LEU  50   2.884   3.611  -5.372
  408   HD21  LEU  50          HD21      LEU  50   4.239   0.185  -5.311
  409   HD22  LEU  50          HD22      LEU  50   3.127  -0.438  -4.095
  410   HD23  LEU  50          HD23      LEU  50   4.425   0.661  -3.622
  411    H    VAL  51           HN       VAL  51  -1.661   2.296  -3.247
  412    HA   VAL  51           HA       VAL  51  -1.662   2.834  -0.354
  413    HB   VAL  51           HB       VAL  51  -3.982   2.836  -2.285
  414   HG11  VAL  51          HG11      VAL  51  -5.259   3.751  -0.410
  415   HG12  VAL  51          HG12      VAL  51  -3.851   3.566   0.635
  416   HG13  VAL  51          HG13      VAL  51  -4.635   2.141  -0.049
  417   HG21  VAL  51          HG21      VAL  51  -4.000   5.251  -1.958
  418   HG22  VAL  51          HG22      VAL  51  -2.460   4.715  -2.632
  419   HG23  VAL  51          HG23      VAL  51  -2.577   5.130  -0.923
  420    H    LEU  52           HN       LEU  52  -1.453   1.003   0.743
  421    HA   LEU  52           HA       LEU  52  -2.357  -1.509  -0.330
  422    HG   LEU  52           HG       LEU  52   0.084  -1.105  -0.186
  423    HB2  LEU  52           HB2      LEU  52  -1.283  -0.931   2.427
  424    HB3  LEU  52           HB1      LEU  52  -1.392  -2.497   1.640
  425   HD11  LEU  52          HD11      LEU  52   0.250   0.839   1.267
  426   HD12  LEU  52          HD12      LEU  52   1.829   0.084   1.044
  427   HD13  LEU  52          HD13      LEU  52   0.941  -0.155   2.550
  428   HD21  LEU  52          HD21      LEU  52   2.011  -2.346   0.716
  429   HD22  LEU  52          HD22      LEU  52   0.563  -3.349   0.637
  430   HD23  LEU  52          HD23      LEU  52   1.097  -2.691   2.183
  431    H    LEU  53           HN       LEU  53  -4.476  -1.555  -0.454
  432    HA   LEU  53           HA       LEU  53  -6.179  -0.599   1.664
  433    HG   LEU  53           HG       LEU  53  -8.622  -0.062  -0.949
  434    HB2  LEU  53           HB2      LEU  53  -6.372  -1.037  -1.130
  435    HB3  LEU  53           HB1      LEU  53  -7.551  -2.077  -0.360
  436   HD11  LEU  53          HD11      LEU  53  -9.152  -1.083   1.254
  437   HD12  LEU  53          HD12      LEU  53  -9.505   0.643   1.161
  438   HD13  LEU  53          HD13      LEU  53  -8.060   0.080   2.006
  439   HD21  LEU  53          HD21      LEU  53  -6.686   1.363  -1.185
  440   HD22  LEU  53          HD22      LEU  53  -6.451   1.362   0.564
  441   HD23  LEU  53          HD23      LEU  53  -7.884   2.121  -0.135
  442    H    ASP  54           HN       ASP  54  -5.876  -2.044   3.397
  443    HA   ASP  54           HA       ASP  54  -5.847  -4.855   2.952
  444    HB2  ASP  54           HB2      ASP  54  -4.821  -3.892   4.959
  445    HB3  ASP  54           HB1      ASP  54  -6.413  -3.376   5.523
  446    H    MET  55           HN       MET  55  -7.492  -5.878   2.177
  447    HA   MET  55           HA       MET  55 -10.178  -4.947   2.774
  448    HB2  MET  55           HB2      MET  55  -9.421  -7.181   0.899
  449    HB3  MET  55           HB1      MET  55 -10.945  -6.311   0.965
  450    HG2  MET  55           HG2      MET  55  -9.478  -4.240   0.344
  451    HG3  MET  55           HG1      MET  55  -8.327  -5.454  -0.163
  452    HE1  MET  55           HE1      MET  55 -10.467  -7.749  -1.083
  453    HE2  MET  55           HE2      MET  55  -8.971  -7.400  -1.948
  454    HE3  MET  55           HE3      MET  55 -10.507  -7.432  -2.816
  455    H    LYS  56           HN       LYS  56  -8.204  -6.649   4.568
  456    HA   LYS  56           HA       LYS  56  -9.360  -9.126   5.024
  457    HB2  LYS  56           HB2      LYS  56  -8.371  -7.205   7.146
  458    HB3  LYS  56           HB1      LYS  56  -8.782  -8.893   7.415
  459    HG2  LYS  56           HG2      LYS  56  -6.583  -7.841   5.694
  460    HG3  LYS  56           HG1      LYS  56  -6.419  -8.652   7.254
  461    HD2  LYS  56           HD2      LYS  56  -6.315 -10.586   6.176
  462    HD3  LYS  56           HD1      LYS  56  -7.968 -10.313   5.605
  463    HE2  LYS  56           HE2      LYS  56  -6.323 -10.685   3.794
  464    HE3  LYS  56           HE1      LYS  56  -7.213  -9.157   3.711
  465    HZ1  LYS  56           HZ1      LYS  56  -5.317  -8.004   4.650
  466    HZ2  LYS  56           HZ2      LYS  56  -4.819  -8.877   3.281
  467    HZ3  LYS  56           HZ3      LYS  56  -4.468  -9.465   4.823
  468    H    ILE  57           HN       ILE  57 -10.295  -5.971   6.377
  469    HA   ILE  57           HA       ILE  57 -12.994  -6.517   6.756
  470    HB   ILE  57           HB       ILE  57 -12.210  -8.278   8.276
  471   HG12  ILE  57          HG12      ILE  57 -13.614  -5.985   9.668
  472   HG13  ILE  57          HG11      ILE  57 -14.383  -7.225   8.682
  473   HG21  ILE  57          HG21      ILE  57 -11.021  -6.011   9.867
  474   HG22  ILE  57          HG22      ILE  57 -10.141  -7.298   9.041
  475   HG23  ILE  57          HG23      ILE  57 -11.169  -7.678  10.423
  476   HD11  ILE  57          HD11      ILE  57 -14.693  -7.649  11.053
  477   HD12  ILE  57          HD12      ILE  57 -12.945  -7.684  11.287
  478   HD13  ILE  57          HD13      ILE  57 -13.729  -8.923  10.304
  479    HA   PRO  58           HA       PRO  58 -10.668  -2.670   9.424
  480    HB2  PRO  58           HB2      PRO  58 -10.360  -1.807   6.556
  481    HB3  PRO  58           HB1      PRO  58  -9.568  -1.146   7.998
  482    HG2  PRO  58           HG2      PRO  58  -8.324  -2.978   6.544
  483    HG3  PRO  58           HG1      PRO  58  -8.253  -3.050   8.328
  484    HD2  PRO  58           HD2      PRO  58  -9.674  -4.805   6.415
  485    HD3  PRO  58           HD1      PRO  58  -9.198  -5.127   8.093
  486    H    GLY  59           HN       GLY  59 -12.500  -2.237   6.359
  487    HA2  GLY  59           HA2      GLY  59 -14.795  -1.377   7.868
  488    HA3  GLY  59           HA1      GLY  59 -13.991  -0.061   7.031
  489    H    MET  60           HN       MET  60 -13.319  -1.042   4.662
  490    HA   MET  60           HA       MET  60 -15.742  -2.141   3.470
  491    HB2  MET  60           HB2      MET  60 -15.970   0.362   3.578
  492    HB3  MET  60           HB1      MET  60 -14.532   0.491   2.576
  493    HG2  MET  60           HG2      MET  60 -16.581   0.774   1.286
  494    HG3  MET  60           HG1      MET  60 -15.658  -0.634   0.760
  495    HE1  MET  60           HE1      MET  60 -18.826   0.615   2.749
  496    HE2  MET  60           HE2      MET  60 -17.896  -0.271   3.957
  497    HE3  MET  60           HE3      MET  60 -19.439  -0.910   3.395
  498    H    ASP  61           HN       ASP  61 -15.372  -2.594   1.116
  499    HA   ASP  61           HA       ASP  61 -13.039  -4.055   0.718
  500    HB2  ASP  61           HB2      ASP  61 -15.167  -3.056  -1.154
  501    HB3  ASP  61           HB1      ASP  61 -13.761  -3.922  -1.763
  502    H    GLY  62           HN       GLY  62 -11.194  -3.688  -0.321
  503    HA2  GLY  62           HA2      GLY  62 -10.173  -1.063  -0.340
  504    HA3  GLY  62           HA1      GLY  62  -9.379  -2.483  -1.008
  505    H    ILE  63           HN       ILE  63 -12.060  -2.701  -2.554
  506    HA   ILE  63           HA       ILE  63 -11.104  -1.447  -4.935
  507    HB   ILE  63           HB       ILE  63 -13.832  -2.611  -4.495
  508   HG12  ILE  63          HG12      ILE  63 -11.419  -4.202  -5.347
  509   HG13  ILE  63          HG11      ILE  63 -11.950  -4.123  -3.667
  510   HG21  ILE  63          HG21      ILE  63 -13.664  -3.182  -6.876
  511   HG22  ILE  63          HG22      ILE  63 -12.049  -2.472  -6.928
  512   HG23  ILE  63          HG23      ILE  63 -13.453  -1.450  -6.613
  513   HD11  ILE  63          HD11      ILE  63 -12.763  -6.124  -4.782
  514   HD12  ILE  63          HD12      ILE  63 -13.585  -5.129  -5.984
  515   HD13  ILE  63          HD13      ILE  63 -14.093  -5.075  -4.296
  516    H    GLU  64           HN       GLU  64 -13.867  -1.025  -2.796
  517    HA   GLU  64           HA       GLU  64 -14.954   1.232  -4.039
  518    HB2  GLU  64           HB2      GLU  64 -14.975   0.391  -1.130
  519    HB3  GLU  64           HB1      GLU  64 -15.971   1.677  -1.798
  520    HG2  GLU  64           HG2      GLU  64 -16.069  -1.220  -2.609
  521    HG3  GLU  64           HG1      GLU  64 -17.213  -0.405  -1.541
  522    H    ILE  65           HN       ILE  65 -12.509   0.798  -1.535
  523    HA   ILE  65           HA       ILE  65 -12.125   3.568  -1.062
  524    HB   ILE  65           HB       ILE  65 -10.083   1.415  -0.583
  525   HG12  ILE  65          HG12      ILE  65 -12.119   0.623   0.391
  526   HG13  ILE  65          HG11      ILE  65 -11.170   1.326   1.692
  527   HG21  ILE  65          HG21      ILE  65  -9.325   3.737  -0.313
  528   HG22  ILE  65          HG22      ILE  65  -9.382   2.891   1.234
  529   HG23  ILE  65          HG23      ILE  65 -10.655   4.034   0.807
  530   HD11  ILE  65          HD11      ILE  65 -13.422   2.022   1.960
  531   HD12  ILE  65          HD12      ILE  65 -13.499   2.551   0.277
  532   HD13  ILE  65          HD13      ILE  65 -12.471   3.416   1.428
  533    H    LEU  66           HN       LEU  66 -10.443   1.236  -3.147
  534    HA   LEU  66           HA       LEU  66  -8.408   3.000  -3.929
  535    HG   LEU  66           HG       LEU  66 -10.630   0.446  -5.605
  536    HB2  LEU  66           HB2      LEU  66  -7.818   1.468  -5.610
  537    HB3  LEU  66           HB1      LEU  66  -8.380   0.518  -4.258
  538   HD11  LEU  66          HD11      LEU  66 -10.299   0.463  -8.019
  539   HD12  LEU  66          HD12      LEU  66  -8.624   0.971  -7.795
  540   HD13  LEU  66          HD13      LEU  66  -9.942   2.047  -7.329
  541   HD21  LEU  66          HD21      LEU  66  -8.154  -1.114  -6.358
  542   HD22  LEU  66          HD22      LEU  66  -9.807  -1.577  -6.765
  543   HD23  LEU  66          HD23      LEU  66  -9.304  -1.505  -5.077
  544    H    LYS  67           HN       LYS  67 -11.671   2.497  -5.166
  545    HA   LYS  67           HA       LYS  67 -11.127   4.073  -7.491
  546    HB2  LYS  67           HB2      LYS  67 -13.575   3.959  -7.894
  547    HB3  LYS  67           HB1      LYS  67 -12.808   2.390  -7.706
  548    HG2  LYS  67           HG2      LYS  67 -13.647   2.198  -5.461
  549    HG3  LYS  67           HG1      LYS  67 -14.341   3.825  -5.539
  550    HD2  LYS  67           HD2      LYS  67 -16.051   2.123  -5.929
  551    HD3  LYS  67           HD1      LYS  67 -15.790   3.081  -7.391
  552    HE2  LYS  67           HE2      LYS  67 -14.258   1.305  -8.211
  553    HE3  LYS  67           HE1      LYS  67 -14.693   0.337  -6.801
  554    HZ1  LYS  67           HZ1      LYS  67 -16.040  -0.380  -8.599
  555    HZ2  LYS  67           HZ2      LYS  67 -16.480   1.207  -9.004
  556    HZ3  LYS  67           HZ3      LYS  67 -17.050   0.513  -7.565
  557    H    ARG  68           HN       ARG  68 -12.658   4.753  -4.345
  558    HA   ARG  68           HA       ARG  68 -13.338   7.382  -5.155
  559    HE   ARG  68           HE       ARG  68 -14.209   7.109  -0.139
  560    HB2  ARG  68           HB2      ARG  68 -13.310   7.892  -2.636
  561    HB3  ARG  68           HB1      ARG  68 -14.477   6.721  -3.234
  562    HG2  ARG  68           HG2      ARG  68 -12.420   5.098  -2.602
  563    HG3  ARG  68           HG1      ARG  68 -12.206   6.386  -1.411
  564    HD2  ARG  68           HD2      ARG  68 -14.762   4.872  -1.931
  565    HD3  ARG  68           HD1      ARG  68 -13.657   4.575  -0.588
  566   HH11  ARG  68          HH11      ARG  68 -16.429   4.598  -1.195
  567   HH12  ARG  68          HH12      ARG  68 -17.789   5.275  -0.338
  568   HH21  ARG  68          HH21      ARG  68 -15.979   7.983   0.989
  569   HH22  ARG  68          HH22      ARG  68 -17.528   7.185   0.920
  570    H    MET  69           HN       MET  69 -10.354   6.038  -3.844
  571    HA   MET  69           HA       MET  69  -9.134   8.631  -3.754
  572    HB2  MET  69           HB2      MET  69  -7.070   7.532  -3.227
  573    HB3  MET  69           HB1      MET  69  -8.352   6.774  -2.289
  574    HG2  MET  69           HG2      MET  69  -8.461   5.009  -4.025
  575    HG3  MET  69           HG1      MET  69  -7.054   5.731  -4.777
  576    HE1  MET  69           HE1      MET  69  -6.811   4.310  -0.411
  577    HE2  MET  69           HE2      MET  69  -8.343   4.409  -1.278
  578    HE3  MET  69           HE3      MET  69  -7.426   5.877  -0.938
  579    H    LYS  70           HN       LYS  70  -9.692   6.213  -6.096
  580    HA   LYS  70           HA       LYS  70  -7.863   7.158  -8.061
  581    HB2  LYS  70           HB2      LYS  70  -9.999   5.236  -7.874
  582    HB3  LYS  70           HB1      LYS  70 -10.205   6.182  -9.333
  583    HG2  LYS  70           HG2      LYS  70  -8.920   4.341  -9.975
  584    HG3  LYS  70           HG1      LYS  70  -7.758   5.666  -9.801
  585    HD2  LYS  70           HD2      LYS  70  -6.960   4.848  -7.761
  586    HD3  LYS  70           HD1      LYS  70  -8.359   3.789  -7.540
  587    HE2  LYS  70           HE2      LYS  70  -7.623   2.307  -9.232
  588    HE3  LYS  70           HE1      LYS  70  -6.373   3.442  -9.774
  589    HZ1  LYS  70           HZ1      LYS  70  -6.426   2.004  -7.187
  590    HZ2  LYS  70           HZ2      LYS  70  -5.288   3.179  -7.617
  591    HZ3  LYS  70           HZ3      LYS  70  -5.367   1.730  -8.482
  592    H    VAL  71           HN       VAL  71 -11.172   7.899  -7.117
  593    HA   VAL  71           HA       VAL  71 -11.811   9.698  -9.181
  594    HB   VAL  71           HB       VAL  71 -12.852   9.639  -6.335
  595   HG11  VAL  71          HG11      VAL  71 -13.980  11.052  -8.750
  596   HG12  VAL  71          HG12      VAL  71 -13.234  11.822  -7.350
  597   HG13  VAL  71          HG13      VAL  71 -14.748  10.938  -7.167
  598   HG21  VAL  71          HG21      VAL  71 -13.955   8.474  -8.888
  599   HG22  VAL  71          HG22      VAL  71 -14.808   8.521  -7.346
  600   HG23  VAL  71          HG23      VAL  71 -13.322   7.582  -7.503
  601    H    ILE  72           HN       ILE  72 -10.255  10.196  -6.038
  602    HA   ILE  72           HA       ILE  72  -9.909  13.010  -6.618
  603    HB   ILE  72           HB       ILE  72  -8.577  13.091  -4.516
  604   HG12  ILE  72          HG12      ILE  72  -9.249  10.142  -4.387
  605   HG13  ILE  72          HG11      ILE  72  -7.639  10.844  -4.520
  606   HG21  ILE  72          HG21      ILE  72 -10.479  12.563  -2.997
  607   HG22  ILE  72          HG22      ILE  72 -11.295  11.789  -4.359
  608   HG23  ILE  72          HG23      ILE  72 -10.941  13.518  -4.411
  609   HD11  ILE  72          HD11      ILE  72  -7.896  11.846  -2.312
  610   HD12  ILE  72          HD12      ILE  72  -8.094  10.095  -2.259
  611   HD13  ILE  72          HD13      ILE  72  -9.509  11.146  -2.182
  612    H    ASP  73           HN       ASP  73  -8.100  10.046  -6.971
  613    HA   ASP  73           HA       ASP  73  -6.045  11.398  -8.494
  614    HB2  ASP  73           HB2      ASP  73  -5.527  10.129  -5.818
  615    HB3  ASP  73           HB1      ASP  73  -4.273  10.155  -7.057
  616    H    GLU  74           HN       GLU  74  -7.008   9.939 -10.151
  617    HA   GLU  74           HA       GLU  74  -6.697   7.133  -9.882
  618    HB2  GLU  74           HB2      GLU  74  -7.128   8.865 -12.298
  619    HB3  GLU  74           HB1      GLU  74  -6.820   7.139 -12.450
  620    HG2  GLU  74           HG2      GLU  74  -8.750   6.762 -10.896
  621    HG3  GLU  74           HG1      GLU  74  -9.114   8.477 -11.055
  622    H    ASN  75           HN       ASN  75  -4.389   9.395  -9.938
  623    HA   ASN  75           HA       ASN  75  -2.334   8.135 -11.487
  624    HB2  ASN  75           HB2      ASN  75  -1.646  10.256 -10.964
  625    HB3  ASN  75           HB1      ASN  75  -2.516  10.279  -9.435
  626   HD21  ASN  75          HD21      ASN  75  -1.522   9.510  -7.586
  627   HD22  ASN  75          HD22      ASN  75   0.182   9.210  -7.480
  628    H    ILE  76           HN       ILE  76  -3.863   7.766  -8.518
  629    HA   ILE  76           HA       ILE  76  -1.805   6.431  -7.072
  630    HB   ILE  76           HB       ILE  76  -3.942   7.824  -6.393
  631   HG12  ILE  76          HG12      ILE  76  -3.040   5.545  -4.652
  632   HG13  ILE  76          HG11      ILE  76  -2.071   6.992  -4.940
  633   HG21  ILE  76          HG21      ILE  76  -4.897   4.979  -6.112
  634   HG22  ILE  76          HG22      ILE  76  -5.558   6.187  -7.214
  635   HG23  ILE  76          HG23      ILE  76  -5.702   6.411  -5.471
  636   HD11  ILE  76          HD11      ILE  76  -3.901   8.367  -4.067
  637   HD12  ILE  76          HD12      ILE  76  -3.292   7.215  -2.874
  638   HD13  ILE  76          HD13      ILE  76  -4.812   6.900  -3.714
  639    H    ARG  77           HN       ARG  77  -1.937   4.313  -6.281
  640    HA   ARG  77           HA       ARG  77  -3.722   2.521  -7.746
  641    HE   ARG  77           HE       ARG  77  -0.326   4.044  -8.944
  642    HB2  ARG  77           HB2      ARG  77  -1.858   0.877  -7.870
  643    HB3  ARG  77           HB1      ARG  77  -1.567   2.324  -8.817
  644    HG2  ARG  77           HG2      ARG  77  -0.435   2.930  -6.417
  645    HG3  ARG  77           HG1      ARG  77  -0.106   1.195  -6.574
  646    HD2  ARG  77           HD2      ARG  77   1.663   2.270  -7.677
  647    HD3  ARG  77           HD1      ARG  77   0.581   1.695  -8.935
  648   HH11  ARG  77          HH11      ARG  77   3.014   3.295  -8.210
  649   HH12  ARG  77          HH12      ARG  77   3.594   4.883  -8.628
  650   HH21  ARG  77          HH21      ARG  77   0.426   6.131  -9.484
  651   HH22  ARG  77          HH22      ARG  77   2.116   6.501  -9.328
  652    H    VAL  78           HN       VAL  78  -3.224   0.187  -6.528
  653    HA   VAL  78           HA       VAL  78  -3.206   0.741  -3.651
  654    HB   VAL  78           HB       VAL  78  -5.339  -0.825  -3.584
  655   HG11  VAL  78          HG11      VAL  78  -5.466   2.132  -4.184
  656   HG12  VAL  78          HG12      VAL  78  -5.178   1.410  -2.600
  657   HG13  VAL  78          HG13      VAL  78  -6.731   1.183  -3.405
  658   HG21  VAL  78          HG21      VAL  78  -5.587   0.604  -6.224
  659   HG22  VAL  78          HG22      VAL  78  -6.905  -0.218  -5.389
  660   HG23  VAL  78          HG23      VAL  78  -5.520  -1.141  -5.971
  661    H    ILE  79           HN       ILE  79  -2.755  -0.968  -2.402
  662    HA   ILE  79           HA       ILE  79  -2.117  -3.489  -3.773
  663    HB   ILE  79           HB       ILE  79  -0.833  -2.315  -1.296
  664   HG12  ILE  79          HG12      ILE  79   0.283  -2.675  -4.091
  665   HG13  ILE  79          HG11      ILE  79  -0.174  -1.142  -3.359
  666   HG21  ILE  79          HG21      ILE  79  -0.144  -4.826  -2.814
  667   HG22  ILE  79          HG22      ILE  79  -0.925  -4.751  -1.234
  668   HG23  ILE  79          HG23      ILE  79   0.733  -4.180  -1.425
  669   HD11  ILE  79          HD11      ILE  79   2.020  -2.961  -2.402
  670   HD12  ILE  79          HD12      ILE  79   1.571  -1.413  -1.687
  671   HD13  ILE  79          HD13      ILE  79   2.230  -1.470  -3.321
  672    H    ILE  80           HN       ILE  80  -4.462  -3.814  -3.367
  673    HA   ILE  80           HA       ILE  80  -5.370  -3.722  -0.691
  674    HB   ILE  80           HB       ILE  80  -7.482  -4.502  -1.305
  675   HG12  ILE  80          HG12      ILE  80  -6.705  -6.603  -2.422
  676   HG13  ILE  80          HG11      ILE  80  -7.975  -5.783  -3.321
  677   HG21  ILE  80          HG21      ILE  80  -6.913  -2.347  -2.312
  678   HG22  ILE  80          HG22      ILE  80  -8.025  -3.248  -3.344
  679   HG23  ILE  80          HG23      ILE  80  -6.314  -3.155  -3.760
  680   HD11  ILE  80          HD11      ILE  80  -5.038  -5.723  -3.967
  681   HD12  ILE  80          HD12      ILE  80  -6.310  -4.897  -4.867
  682   HD13  ILE  80          HD13      ILE  80  -6.275  -6.660  -4.806
  683    H    MET  81           HN       MET  81  -5.795  -5.222   0.781
  684    HA   MET  81           HA       MET  81  -4.233  -7.693   0.474
  685    HB2  MET  81           HB2      MET  81  -5.030  -6.466   3.095
  686    HB3  MET  81           HB1      MET  81  -3.714  -7.588   2.739
  687    HG2  MET  81           HG2      MET  81  -2.619  -5.763   1.413
  688    HG3  MET  81           HG1      MET  81  -3.856  -4.673   2.025
  689    HE1  MET  81           HE1      MET  81  -0.802  -6.820   4.742
  690    HE2  MET  81           HE2      MET  81  -0.852  -7.019   2.990
  691    HE3  MET  81           HE3      MET  81  -2.166  -7.643   3.986
  692    H    THR  82           HN       THR  82  -5.475  -9.443   0.184
  693    HA   THR  82           HA       THR  82  -8.113  -9.506   1.493
  694    HB   THR  82           HB       THR  82  -8.626  -9.203  -0.737
  695    HG1  THR  82           HG1      THR  82  -9.942 -10.842  -0.310
  696   HG21  THR  82          HG21      THR  82  -6.527 -11.251  -1.449
  697   HG22  THR  82          HG22      THR  82  -6.398  -9.508  -1.677
  698   HG23  THR  82          HG23      THR  82  -7.587 -10.431  -2.596
  699    H    ALA  83           HN       ALA  83  -8.979 -11.641   1.893
  700    HA   ALA  83           HA       ALA  83  -7.299 -13.560   3.014
  701    HB1  ALA  83           HB1      ALA  83 -10.004 -14.013   1.757
  702    HB2  ALA  83           HB2      ALA  83  -9.722 -13.432   3.400
  703    HB3  ALA  83           HB3      ALA  83  -9.211 -15.056   2.941
  704    H    TYR  84           HN       TYR  84  -5.695 -13.321   1.170
  705    HA   TYR  84           HA       TYR  84  -4.499 -14.109  -0.525
  706    HD1  TYR  84           HD1      TYR  84  -2.501 -15.730   0.156
  707    HD2  TYR  84           HD2      TYR  84  -5.280 -17.754  -2.353
  708    HE1  TYR  84           HE1      TYR  84  -0.638 -16.670  -1.145
  709    HE2  TYR  84           HE2      TYR  84  -3.424 -18.696  -3.657
  710    HH   TYR  84           HH       TYR  84  -1.075 -18.171  -4.152
  711    HB2  TYR  84           HB2      TYR  84  -4.952 -16.247   0.844
  712    HB3  TYR  84           HB1      TYR  84  -6.064 -16.676  -0.451
  713    H    GLY  85           HN       GLY  85  -7.548 -13.307  -0.937
  714    HA2  GLY  85           HA2      GLY  85  -8.370 -12.421  -2.960
  715    HA3  GLY  85           HA1      GLY  85  -7.345 -13.551  -3.839
  716    H    GLU  86           HN       GLU  86 -10.338 -13.086  -2.168
  717    HA   GLU  86           HA       GLU  86 -11.357 -15.718  -2.556
  718    HB2  GLU  86           HB2      GLU  86 -12.899 -13.157  -2.119
  719    HB3  GLU  86           HB1      GLU  86 -13.453 -14.795  -1.794
  720    HG2  GLU  86           HG2      GLU  86 -11.715 -15.018  -0.066
  721    HG3  GLU  86           HG1      GLU  86 -11.219 -13.359  -0.369
  722    H    LEU  87           HN       LEU  87 -10.382 -13.801  -4.824
  723    HA   LEU  87           HA       LEU  87 -10.674 -13.596  -7.036
  724    HG   LEU  87           HG       LEU  87  -9.921 -16.187  -6.666
  725    HB2  LEU  87           HB2      LEU  87 -12.418 -15.942  -6.458
  726    HB3  LEU  87           HB1      LEU  87 -12.421 -15.239  -8.066
  727   HD11  LEU  87          HD11      LEU  87 -10.041 -18.135  -8.139
  728   HD12  LEU  87          HD12      LEU  87 -11.606 -17.586  -8.741
  729   HD13  LEU  87          HD13      LEU  87 -11.428 -18.067  -7.052
  730   HD21  LEU  87          HD21      LEU  87 -10.433 -15.573  -9.573
  731   HD22  LEU  87          HD22      LEU  87  -8.885 -15.952  -8.815
  732   HD23  LEU  87          HD23      LEU  87  -9.707 -14.434  -8.442
  733    H    ASP  88           HN       ASP  88 -12.549 -13.507  -8.799
  734    HA   ASP  88           HA       ASP  88 -14.133 -12.248  -9.757
  735    HB2  ASP  88           HB2      ASP  88 -15.574 -13.552  -8.124
  736    HB3  ASP  88           HB1      ASP  88 -15.535 -12.129  -7.086
  737    H    MET  89           HN       MET  89 -14.868 -10.611  -6.751
  738    HA   MET  89           HA       MET  89 -14.275  -8.063  -7.782
  739    HB2  MET  89           HB2      MET  89 -14.634  -8.991  -4.932
  740    HB3  MET  89           HB1      MET  89 -14.463  -7.305  -5.395
  741    HG2  MET  89           HG2      MET  89 -16.478  -7.587  -6.843
  742    HG3  MET  89           HG1      MET  89 -16.684  -9.188  -6.133
  743    HE1  MET  89           HE1      MET  89 -17.099  -9.591  -3.525
  744    HE2  MET  89           HE2      MET  89 -17.259  -8.289  -2.345
  745    HE3  MET  89           HE3      MET  89 -15.701  -8.600  -3.113
  746    H    ILE  90           HN       ILE  90 -12.338 -10.456  -6.230
  747    HA   ILE  90           HA       ILE  90 -10.161  -8.811  -5.463
  748    HB   ILE  90           HB       ILE  90 -10.106 -11.709  -6.323
  749   HG12  ILE  90          HG12      ILE  90 -11.711 -11.282  -4.504
  750   HG13  ILE  90          HG11      ILE  90 -10.340 -12.235  -3.950
  751   HG21  ILE  90          HG21      ILE  90  -7.893 -10.686  -6.289
  752   HG22  ILE  90          HG22      ILE  90  -8.067 -11.850  -4.977
  753   HG23  ILE  90          HG23      ILE  90  -8.167 -10.121  -4.641
  754   HD11  ILE  90          HD11      ILE  90 -10.643  -9.275  -3.544
  755   HD12  ILE  90          HD12      ILE  90  -9.380 -10.322  -2.889
  756   HD13  ILE  90          HD13      ILE  90 -11.050 -10.513  -2.355
  757    H    GLN  91           HN       GLN  91 -11.003 -10.518  -8.420
  758    HA   GLN  91           HA       GLN  91  -8.671  -9.876  -9.881
  759    HB2  GLN  91           HB2      GLN  91 -11.452 -10.447 -10.916
  760    HB3  GLN  91           HB1      GLN  91  -9.957 -10.549 -11.838
  761    HG2  GLN  91           HG2      GLN  91 -10.577 -12.232  -9.429
  762    HG3  GLN  91           HG1      GLN  91 -10.852 -12.744 -11.093
  763   HE21  GLN  91          HE21      GLN  91  -9.087 -13.205 -12.403
  764   HE22  GLN  91          HE22      GLN  91  -7.498 -13.464 -11.753
  765    H    GLU  92           HN       GLU  92 -11.844  -8.465  -9.529
  766    HA   GLU  92           HA       GLU  92 -11.604  -6.298 -11.282
  767    HB2  GLU  92           HB2      GLU  92 -13.757  -6.745 -10.655
  768    HB3  GLU  92           HB1      GLU  92 -13.335  -7.029  -8.973
  769    HG2  GLU  92           HG2      GLU  92 -12.953  -4.599  -8.728
  770    HG3  GLU  92           HG1      GLU  92 -13.556  -4.385 -10.371
  771    H    SER  93           HN       SER  93 -10.771  -6.618  -7.860
  772    HA   SER  93           HA       SER  93 -10.378  -3.949  -7.226
  773    HG   SER  93           HG       SER  93  -9.530  -4.611  -4.293
  774    HB2  SER  93           HB2      SER  93 -10.341  -5.956  -5.666
  775    HB3  SER  93           HB1      SER  93  -8.674  -6.215  -6.178
  776    H    LYS  94           HN       LYS  94  -7.754  -6.251  -7.969
  777    HA   LYS  94           HA       LYS  94  -5.800  -4.382  -8.559
  778    HB2  LYS  94           HB2      LYS  94  -4.769  -6.213  -9.943
  779    HB3  LYS  94           HB1      LYS  94  -5.133  -6.616  -8.271
  780    HG2  LYS  94           HG2      LYS  94  -7.108  -7.809  -8.955
  781    HG3  LYS  94           HG1      LYS  94  -6.835  -7.348 -10.639
  782    HD2  LYS  94           HD2      LYS  94  -4.739  -8.559 -10.647
  783    HD3  LYS  94           HD1      LYS  94  -4.943  -8.980  -8.949
  784    HE2  LYS  94           HE2      LYS  94  -7.030 -10.188  -9.571
  785    HE3  LYS  94           HE1      LYS  94  -6.655  -9.867 -11.263
  786    HZ1  LYS  94           HZ1      LYS  94  -4.951 -11.397  -9.373
  787    HZ2  LYS  94           HZ2      LYS  94  -4.590 -11.087 -11.000
  788    HZ3  LYS  94           HZ3      LYS  94  -5.912 -12.068 -10.602
  789    H    GLU  95           HN       GLU  95  -8.345  -5.682 -10.677
  790    HA   GLU  95           HA       GLU  95  -7.267  -4.648 -13.062
  791    HB2  GLU  95           HB2      GLU  95  -9.029  -5.570 -14.116
  792    HB3  GLU  95           HB1      GLU  95  -9.288  -6.347 -12.562
  793    HG2  GLU  95           HG2      GLU  95 -10.996  -4.831 -11.980
  794    HG3  GLU  95           HG1      GLU  95 -10.591  -3.753 -13.312
  795    H    LEU  96           HN       LEU  96  -8.996  -3.117 -10.509
  796    HA   LEU  96           HA       LEU  96  -9.704  -0.823 -12.150
  797    HG   LEU  96           HG       LEU  96 -11.806   0.151 -11.334
  798    HB2  LEU  96           HB2      LEU  96 -10.406  -1.802  -9.499
  799    HB3  LEU  96           HB1      LEU  96 -10.125  -0.067  -9.543
  800   HD11  LEU  96          HD11      LEU  96 -11.607  -2.035 -12.361
  801   HD12  LEU  96          HD12      LEU  96 -13.274  -1.751 -11.853
  802   HD13  LEU  96          HD13      LEU  96 -12.229  -2.804 -10.900
  803   HD21  LEU  96          HD21      LEU  96 -12.768  -1.289  -8.869
  804   HD22  LEU  96          HD22      LEU  96 -13.770  -0.320  -9.948
  805   HD23  LEU  96          HD23      LEU  96 -12.476   0.444  -9.024
  806    H    GLY  97           HN       GLY  97  -6.946  -1.861 -10.662
  807    HA2  GLY  97           HA2      GLY  97  -5.111  -0.199 -11.159
  808    HA3  GLY  97           HA1      GLY  97  -6.065   0.919 -10.195
  809    H    ALA  98           HN       ALA  98  -6.162  -2.274  -8.992
  810    HA   ALA  98           HA       ALA  98  -4.190  -1.609  -6.971
  811    HB1  ALA  98           HB1      ALA  98  -5.863  -4.113  -7.214
  812    HB2  ALA  98           HB2      ALA  98  -6.299  -2.689  -6.269
  813    HB3  ALA  98           HB3      ALA  98  -4.876  -3.639  -5.828
  814    H    LEU  99           HN       LEU  99  -2.171  -2.412  -6.917
  815    HA   LEU  99           HA       LEU  99  -1.153  -3.589  -9.297
  816    HG   LEU  99           HG       LEU  99  -0.753  -1.251  -7.141
  817    HB2  LEU  99           HB2      LEU  99   0.289  -3.478  -6.685
  818    HB3  LEU  99           HB1      LEU  99   0.948  -3.421  -8.308
  819   HD11  LEU  99          HD11      LEU  99   1.299  -1.457  -5.835
  820   HD12  LEU  99          HD12      LEU  99   1.345   0.001  -6.827
  821   HD13  LEU  99          HD13      LEU  99   2.260  -1.426  -7.314
  822   HD21  LEU  99          HD21      LEU  99   0.153   0.075  -8.996
  823   HD22  LEU  99          HD22      LEU  99  -0.725  -1.340  -9.575
  824   HD23  LEU  99          HD23      LEU  99   1.039  -1.339  -9.570
  825    H    THR 100           HN       THR 100  -1.578  -4.571  -5.970
  826    HA   THR 100           HA       THR 100  -1.439  -7.363  -6.760
  827    HB   THR 100           HB       THR 100   0.077  -7.847  -4.851
  828    HG1  THR 100           HG1      THR 100  -0.523  -5.698  -3.853
  829   HG21  THR 100          HG21      THR 100   1.174  -5.851  -6.843
  830   HG22  THR 100          HG22      THR 100   1.015  -7.592  -7.105
  831   HG23  THR 100          HG23      THR 100   2.133  -6.984  -5.884
  832    H    ALA 101           HN       ALA 101  -2.690  -8.693  -5.605
  833    HA   ALA 101           HA       ALA 101  -4.121  -7.608  -3.287
  834    HB1  ALA 101           HB1      ALA 101  -4.712 -10.040  -4.982
  835    HB2  ALA 101           HB2      ALA 101  -5.557  -8.494  -5.043
  836    HB3  ALA 101           HB3      ALA 101  -5.666  -9.501  -3.601
  837    H    PHE 102           HN       PHE 102  -2.378  -7.831  -1.853
  838    HA   PHE 102           HA       PHE 102  -1.106 -10.367  -1.416
  839    HD1  PHE 102           HD2      PHE 102   0.873 -10.448  -1.638
  840    HD2  PHE 102           HD1      PHE 102   0.643  -6.324  -0.626
  841    HE1  PHE 102           HE2      PHE 102   2.861 -10.001  -3.017
  842    HE2  PHE 102           HE1      PHE 102   2.625  -5.868  -2.004
  843    HZ   PHE 102           HZ       PHE 102   3.767  -7.752  -3.174
  844    HB2  PHE 102           HB2      PHE 102  -1.049  -7.735   0.042
  845    HB3  PHE 102           HB1      PHE 102  -0.274  -9.170   0.709
  846    H    ALA 103           HN       ALA 103  -1.214 -11.503   0.692
  847    HA   ALA 103           HA       ALA 103  -4.052 -11.768   1.303
  848    HB1  ALA 103           HB1      ALA 103  -2.822 -13.692   0.379
  849    HB2  ALA 103           HB2      ALA 103  -3.563 -14.019   1.946
  850    HB3  ALA 103           HB3      ALA 103  -1.827 -13.710   1.834
  851    H    LYS 104           HN       LYS 104  -4.150 -13.069   3.616
  852    HA   LYS 104           HA       LYS 104  -3.416 -11.150   5.612
  853    HB2  LYS 104           HB2      LYS 104  -5.434 -12.740   5.647
  854    HB3  LYS 104           HB1      LYS 104  -4.299 -13.987   6.144
  855    HG2  LYS 104           HG2      LYS 104  -3.716 -12.633   8.119
  856    HG3  LYS 104           HG1      LYS 104  -4.918 -11.436   7.624
  857    HD2  LYS 104           HD2      LYS 104  -6.638 -13.247   7.708
  858    HD3  LYS 104           HD1      LYS 104  -5.409 -14.313   8.388
  859    HE2  LYS 104           HE2      LYS 104  -6.714 -13.437  10.188
  860    HE3  LYS 104           HE1      LYS 104  -5.125 -12.679  10.250
  861    HZ1  LYS 104           HZ1      LYS 104  -7.488 -11.406   8.978
  862    HZ2  LYS 104           HZ2      LYS 104  -6.003 -10.682   9.351
  863    HZ3  LYS 104           HZ3      LYS 104  -7.050 -11.148  10.596
  864    HA   PRO 105           HA       PRO 105   0.160 -14.334   6.390
  865    HB2  PRO 105           HB2      PRO 105   0.664 -16.008   4.286
  866    HB3  PRO 105           HB1      PRO 105  -0.262 -16.488   5.712
  867    HG2  PRO 105           HG2      PRO 105  -1.238 -15.610   3.025
  868    HG3  PRO 105           HG1      PRO 105  -1.831 -16.922   4.062
  869    HD2  PRO 105           HD2      PRO 105  -3.084 -14.539   3.911
  870    HD3  PRO 105           HD1      PRO 105  -3.031 -15.483   5.412
  871    H    PHE 106           HN       PHE 106   1.157 -12.380   6.061
  872    HA   PHE 106           HA       PHE 106   2.244 -11.914   3.364
  873    HD1  PHE 106           HD1      PHE 106   0.055 -10.566   6.547
  874    HD2  PHE 106           HD2      PHE 106   3.822  -8.737   5.799
  875    HE1  PHE 106           HE1      PHE 106   0.126  -9.767   8.870
  876    HE2  PHE 106           HE2      PHE 106   3.900  -7.936   8.121
  877    HZ   PHE 106           HZ       PHE 106   2.083  -8.487   9.673
  878    HB2  PHE 106           HB2      PHE 106   2.555  -9.576   4.011
  879    HB3  PHE 106           HB1      PHE 106   0.874 -10.047   4.229
  880    H    ASP 107           HN       ASP 107   4.417 -11.757   3.089
  881    HA   ASP 107           HA       ASP 107   5.995 -12.911   5.240
  882    HB2  ASP 107           HB2      ASP 107   6.209 -12.735   2.330
  883    HB3  ASP 107           HB1      ASP 107   7.738 -12.448   3.153
  884    H    ILE 108           HN       ILE 108   5.019 -10.093   5.255
  885    HA   ILE 108           HA       ILE 108   5.599  -7.940   5.504
  886    HB   ILE 108           HB       ILE 108   6.287  -8.582   7.667
  887   HG12  ILE 108          HG12      ILE 108   8.317  -6.793   6.330
  888   HG13  ILE 108          HG11      ILE 108   6.867  -6.316   7.211
  889   HG21  ILE 108          HG21      ILE 108   8.964  -9.406   6.562
  890   HG22  ILE 108          HG22      ILE 108   7.707 -10.486   7.164
  891   HG23  ILE 108          HG23      ILE 108   8.515  -9.371   8.266
  892   HD11  ILE 108          HD11      ILE 108   7.870  -7.110   9.287
  893   HD12  ILE 108          HD12      ILE 108   8.868  -5.882   8.506
  894   HD13  ILE 108          HD13      ILE 108   9.321  -7.585   8.403
  895    H    ASP 109           HN       ASP 109   8.788  -9.422   4.869
  896    HA   ASP 109           HA       ASP 109   9.793  -7.114   3.601
  897    HB2  ASP 109           HB2      ASP 109  11.075  -9.143   4.584
  898    HB3  ASP 109           HB1      ASP 109  10.816  -9.863   2.999
  899    H    GLU 110           HN       GLU 110   7.858  -9.788   2.424
  900    HA   GLU 110           HA       GLU 110   8.480  -9.383  -0.335
  901    HB2  GLU 110           HB2      GLU 110   6.663 -10.840  -0.840
  902    HB3  GLU 110           HB1      GLU 110   7.373 -11.459   0.643
  903    HG2  GLU 110           HG2      GLU 110   5.590 -10.604   1.955
  904    HG3  GLU 110           HG1      GLU 110   4.954  -9.667   0.601
  905    H    ILE 111           HN       ILE 111   6.357  -7.879   1.941
  906    HA   ILE 111           HA       ILE 111   4.737  -6.482  -0.009
  907    HB   ILE 111           HB       ILE 111   5.142  -5.721   2.887
  908   HG12  ILE 111          HG12      ILE 111   4.467  -8.229   2.363
  909   HG13  ILE 111          HG11      ILE 111   3.693  -7.332   3.662
  910   HG21  ILE 111          HG21      ILE 111   2.813  -4.904   2.645
  911   HG22  ILE 111          HG22      ILE 111   2.879  -5.340   0.937
  912   HG23  ILE 111          HG23      ILE 111   3.958  -4.097   1.573
  913   HD11  ILE 111          HD11      ILE 111   1.805  -6.847   2.198
  914   HD12  ILE 111          HD12      ILE 111   2.066  -8.583   2.378
  915   HD13  ILE 111          HD13      ILE 111   2.576  -7.762   0.902
  916    H    ARG 112           HN       ARG 112   7.425  -5.654   2.177
  917    HA   ARG 112           HA       ARG 112   7.636  -2.992   1.220
  918    HE   ARG 112           HE       ARG 112  12.614  -6.039   2.314
  919    HB2  ARG 112           HB2      ARG 112   9.585  -2.779   2.517
  920    HB3  ARG 112           HB1      ARG 112   8.557  -3.875   3.414
  921    HG2  ARG 112           HG2      ARG 112  10.604  -4.876   3.640
  922    HG3  ARG 112           HG1      ARG 112   9.973  -5.724   2.226
  923    HD2  ARG 112           HD2      ARG 112  11.291  -4.431   0.743
  924    HD3  ARG 112           HD1      ARG 112  11.700  -3.268   2.008
  925   HH11  ARG 112          HH11      ARG 112  13.310  -2.661   1.689
  926   HH12  ARG 112          HH12      ARG 112  15.028  -2.848   1.904
  927   HH21  ARG 112          HH21      ARG 112  14.869  -6.303   2.594
  928   HH22  ARG 112          HH22      ARG 112  15.921  -4.932   2.423
  929    H    ASP 113           HN       ASP 113   9.150  -6.024   0.312
  930    HA   ASP 113           HA       ASP 113  11.038  -4.898  -1.424
  931    HB2  ASP 113           HB2      ASP 113  11.340  -7.173  -0.680
  932    HB3  ASP 113           HB1      ASP 113   9.789  -7.666  -1.362
  933    H    ALA 114           HN       ALA 114   7.774  -6.181  -1.871
  934    HA   ALA 114           HA       ALA 114   7.527  -5.921  -4.618
  935    HB1  ALA 114           HB1      ALA 114   5.367  -5.456  -2.573
  936    HB2  ALA 114           HB2      ALA 114   5.869  -7.031  -3.182
  937    HB3  ALA 114           HB3      ALA 114   5.133  -5.858  -4.274
  938    H    VAL 115           HN       VAL 115   6.765  -3.513  -2.087
  939    HA   VAL 115           HA       VAL 115   5.763  -1.649  -3.883
  940    HB   VAL 115           HB       VAL 115   6.111   0.083  -2.213
  941   HG11  VAL 115          HG11      VAL 115   4.962  -2.480  -1.142
  942   HG12  VAL 115          HG12      VAL 115   4.137  -1.310  -2.175
  943   HG13  VAL 115          HG13      VAL 115   4.610  -0.860  -0.535
  944   HG21  VAL 115          HG21      VAL 115   6.952  -0.487   0.025
  945   HG22  VAL 115          HG22      VAL 115   8.204  -0.590  -1.211
  946   HG23  VAL 115          HG23      VAL 115   7.460  -2.064  -0.586
  947    H    LYS 116           HN       LYS 116   9.087  -1.868  -2.533
  948    HA   LYS 116           HA       LYS 116  10.107   0.358  -3.988
  949    HB2  LYS 116           HB2      LYS 116  12.363  -0.870  -3.569
  950    HB3  LYS 116           HB1      LYS 116  11.460  -0.219  -2.212
  951    HG2  LYS 116           HG2      LYS 116  11.349  -2.203  -1.265
  952    HG3  LYS 116           HG1      LYS 116  10.635  -2.907  -2.713
  953    HD2  LYS 116           HD2      LYS 116  13.596  -2.469  -2.381
  954    HD3  LYS 116           HD1      LYS 116  12.782  -3.960  -1.906
  955    HE2  LYS 116           HE2      LYS 116  11.843  -3.846  -4.362
  956    HE3  LYS 116           HE1      LYS 116  13.274  -2.843  -4.623
  957    HZ1  LYS 116           HZ1      LYS 116  13.841  -5.101  -5.103
  958    HZ2  LYS 116           HZ2      LYS 116  13.217  -5.644  -3.623
  959    HZ3  LYS 116           HZ3      LYS 116  14.611  -4.679  -3.657
  960    H    LYS 117           HN       LYS 117   9.720  -3.045  -4.933
  961    HA   LYS 117           HA       LYS 117  11.382  -2.614  -7.246
  962    HB2  LYS 117           HB2      LYS 117  10.708  -4.874  -7.959
  963    HB3  LYS 117           HB1      LYS 117  11.399  -4.827  -6.348
  964    HG2  LYS 117           HG2      LYS 117   9.099  -4.921  -5.413
  965    HG3  LYS 117           HG1      LYS 117   8.493  -5.128  -7.066
  966    HD2  LYS 117           HD2      LYS 117   9.884  -7.143  -7.321
  967    HD3  LYS 117           HD1      LYS 117  10.469  -6.940  -5.670
  968    HE2  LYS 117           HE2      LYS 117   8.106  -7.156  -4.890
  969    HE3  LYS 117           HE1      LYS 117   7.649  -7.550  -6.549
  970    HZ1  LYS 117           HZ1      LYS 117   9.229  -9.429  -6.437
  971    HZ2  LYS 117           HZ2      LYS 117   7.963  -9.565  -5.322
  972    HZ3  LYS 117           HZ3      LYS 117   9.502  -9.080  -4.799
  973    H    TYR 118           HN       TYR 118   8.107  -1.991  -6.497
  974    HA   TYR 118           HA       TYR 118   7.488  -1.658  -9.332
  975    HD1  TYR 118           HD2      TYR 118   6.333  -3.207  -9.850
  976    HD2  TYR 118           HD1      TYR 118   4.421  -2.710  -6.084
  977    HE1  TYR 118           HE2      TYR 118   5.491  -5.515  -9.979
  978    HE2  TYR 118           HE1      TYR 118   3.577  -5.014  -6.200
  979    HH   TYR 118           HH       TYR 118   3.045  -6.681  -8.011
  980    HB2  TYR 118           HB2      TYR 118   5.856  -1.048  -6.858
  981    HB3  TYR 118           HB1      TYR 118   5.293  -0.755  -8.500
  982    H    LEU 119           HN       LEU 119   7.485   0.425  -6.473
  983    HA   LEU 119           HA       LEU 119   8.582   2.587  -8.142
  984    HG   LEU 119           HG       LEU 119   8.250   4.780  -5.994
  985    HB2  LEU 119           HB2      LEU 119   6.252   3.046  -7.446
  986    HB3  LEU 119           HB1      LEU 119   6.722   2.837  -5.769
  987   HD11  LEU 119          HD11      LEU 119   6.934   5.093  -8.687
  988   HD12  LEU 119          HD12      LEU 119   8.618   4.657  -8.402
  989   HD13  LEU 119          HD13      LEU 119   8.026   6.250  -7.925
  990   HD21  LEU 119          HD21      LEU 119   6.492   6.473  -5.982
  991   HD22  LEU 119          HD22      LEU 119   6.012   5.045  -5.065
  992   HD23  LEU 119          HD23      LEU 119   5.365   5.314  -6.683
  993    HA   PRO 120           HA       PRO 120  11.599   1.971  -4.886
  994    HB2  PRO 120           HB2      PRO 120  13.757   2.223  -6.395
  995    HB3  PRO 120           HB1      PRO 120  12.668   0.842  -6.609
  996    HG2  PRO 120           HG2      PRO 120  13.024   3.250  -8.316
  997    HG3  PRO 120           HG1      PRO 120  12.565   1.604  -8.777
  998    HD2  PRO 120           HD2      PRO 120  10.833   3.836  -8.296
  999    HD3  PRO 120           HD1      PRO 120  10.369   2.167  -8.688
 1000    H    LEU 121           HN       LEU 121  12.778   3.313  -3.583
 1001    HA   LEU 121           HA       LEU 121  13.409   6.037  -4.525
 1002    HG   LEU 121           HG       LEU 121  11.836   7.770  -3.041
 1003    HB2  LEU 121           HB2      LEU 121  11.634   5.491  -2.577
 1004    HB3  LEU 121           HB1      LEU 121  13.101   5.451  -1.626
 1005   HD11  LEU 121          HD11      LEU 121  12.026   8.791  -0.866
 1006   HD12  LEU 121          HD12      LEU 121  12.931   7.403  -0.262
 1007   HD13  LEU 121          HD13      LEU 121  11.236   7.215  -0.722
 1008   HD21  LEU 121          HD21      LEU 121  13.827   9.107  -2.590
 1009   HD22  LEU 121          HD22      LEU 121  14.175   7.809  -3.732
 1010   HD23  LEU 121          HD23      LEU 121  14.680   7.661  -2.048
 1011    H    LYS 122           HN       LYS 122  14.122   3.971  -1.766
 1012    HA   LYS 122           HA       LYS 122  17.006   4.124  -2.330
 1013    HB2  LYS 122           HB2      LYS 122  15.794   4.479   0.428
 1014    HB3  LYS 122           HB1      LYS 122  17.499   4.542   0.017
 1015    HG2  LYS 122           HG2      LYS 122  15.424   6.509  -0.925
 1016    HG3  LYS 122           HG1      LYS 122  16.526   6.758   0.431
 1017    HD2  LYS 122           HD2      LYS 122  18.432   6.639  -1.044
 1018    HD3  LYS 122           HD1      LYS 122  17.388   6.247  -2.413
 1019    HE2  LYS 122           HE2      LYS 122  16.272   8.431  -2.149
 1020    HE3  LYS 122           HE1      LYS 122  17.382   8.815  -0.833
 1021    HZ1  LYS 122           HZ1      LYS 122  18.045   9.779  -2.975
 1022    HZ2  LYS 122           HZ2      LYS 122  18.218   8.220  -3.618
 1023    HZ3  LYS 122           HZ3      LYS 122  19.217   8.730  -2.347
 1024    H    SER 123           HN       SER 123  14.784   2.890   0.109
 1025    HA   SER 123           HA       SER 123  14.529   0.858   1.085
 1026    HG   SER 123           HG       SER 123  13.373   0.795  -2.630
 1027    HB2  SER 123           HB2      SER 123  13.769  -0.849  -0.655
 1028    HB3  SER 123           HB1      SER 123  12.908   0.687  -0.594
 1029    H    ASN 124           HN       ASN 124  15.934  -0.598  -1.776
 1030    HA   ASN 124           HA       ASN 124  18.306  -1.481  -0.386
 1031    HB2  ASN 124           HB2      ASN 124  16.492  -3.006   0.440
 1032    HB3  ASN 124           HB1      ASN 124  16.217  -3.509  -1.221
 1033   HD21  ASN 124          HD21      ASN 124  19.364  -2.869   0.238
 1034   HD22  ASN 124          HD22      ASN 124  19.917  -4.514   0.167
 1035    H    LEU 125           HN       LEU 125  19.840  -1.411  -1.906
 1036    HA   LEU 125           HA       LEU 125  19.148  -1.408  -4.719
 1037    HG   LEU 125           HG       LEU 125  20.469   0.729  -2.802
 1038    HB2  LEU 125           HB2      LEU 125  21.838  -1.233  -3.349
 1039    HB3  LEU 125           HB1      LEU 125  21.550  -0.963  -5.058
 1040   HD11  LEU 125          HD11      LEU 125  22.863   1.004  -3.100
 1041   HD12  LEU 125          HD12      LEU 125  21.995   2.434  -3.660
 1042   HD13  LEU 125          HD13      LEU 125  22.631   1.276  -4.828
 1043   HD21  LEU 125          HD21      LEU 125  18.929   0.686  -4.676
 1044   HD22  LEU 125          HD22      LEU 125  20.242   1.055  -5.793
 1045   HD23  LEU 125          HD23      LEU 125  19.743   2.248  -4.594
 1046    H    GLU 126           HN       GLU 126  18.421  -3.748  -3.715
 1047    HA   GLU 126           HA       GLU 126  20.209  -5.794  -3.305
 1048    HB2  GLU 126           HB2      GLU 126  18.103  -7.145  -4.322
 1049    HB3  GLU 126           HB1      GLU 126  18.167  -6.505  -2.688
 1050    HG2  GLU 126           HG2      GLU 126  16.079  -5.857  -3.487
 1051    HG3  GLU 126           HG1      GLU 126  17.067  -4.410  -3.635
 1052    H    HIS 127           HN       HIS 127  18.537  -5.095  -6.374
 1053    HA   HIS 127           HA       HIS 127  20.610  -6.703  -7.724
 1054    HD1  HIS 127           HD1      HIS 127  16.525  -7.605  -6.382
 1055    HD2  HIS 127           HD2      HIS 127  19.905  -9.772  -7.502
 1056    HE1  HIS 127           HE1      HIS 127  16.519  -9.679  -4.951
 1057    HE2  HIS 127           HE2      HIS 127  18.636 -10.909  -5.555
 1058    HB2  HIS 127           HB2      HIS 127  17.663  -6.677  -8.437
 1059    HB3  HIS 127           HB1      HIS 127  18.919  -7.654  -9.189
 1060    H    HIS 128           HN       HIS 128  17.810  -4.678  -8.556
 1061    HA   HIS 128           HA       HIS 128  19.325  -3.605 -10.782
 1062    HD1  HIS 128           HD1      HIS 128  15.702  -5.516  -9.715
 1063    HD2  HIS 128           HD2      HIS 128  15.445  -1.373  -9.413
 1064    HE1  HIS 128           HE1      HIS 128  13.725  -5.065  -8.228
 1065    HE2  HIS 128           HE2      HIS 128  13.466  -2.559  -8.252
 1066    HB2  HIS 128           HB2      HIS 128  17.122  -2.484 -11.366
 1067    HB3  HIS 128           HB1      HIS 128  17.149  -4.240 -11.429
 1068    H    HIS 129           HN       HIS 129  20.800  -2.525  -9.330
 1069    HA   HIS 129           HA       HIS 129  19.760  -0.011  -8.267
 1070    HD1  HIS 129           HD1      HIS 129  22.138  -3.164  -6.412
 1071    HD2  HIS 129           HD2      HIS 129  24.042  -1.030  -9.437
 1072    HE1  HIS 129           HE1      HIS 129  24.050  -4.611  -7.165
 1073    HE2  HIS 129           HE2      HIS 129  25.307  -3.210  -8.840
 1074    HB2  HIS 129           HB2      HIS 129  22.221   0.279  -7.512
 1075    HB3  HIS 129           HB1      HIS 129  21.208  -0.879  -6.666
 1076    H    HIS 130           HN       HIS 130  19.491   1.479  -9.735
 1077    HA   HIS 130           HA       HIS 130  21.325   1.584 -12.033
 1078    HD1  HIS 130           HD1      HIS 130  18.820   4.654 -13.621
 1079    HD2  HIS 130           HD2      HIS 130  20.306   0.936 -14.774
 1080    HE1  HIS 130           HE1      HIS 130  19.294   4.837 -16.081
 1081    HE2  HIS 130           HE2      HIS 130  19.962   2.514 -16.790
 1082    HB2  HIS 130           HB2      HIS 130  18.791   1.245 -12.309
 1083    HB3  HIS 130           HB1      HIS 130  18.628   2.923 -11.808
 1084    H    HIS 131           HN       HIS 131  22.607   3.336 -12.328
 1085    HA   HIS 131           HA       HIS 131  22.311   5.561 -10.481
 1086    HD1  HIS 131           HD1      HIS 131  24.902   7.315 -13.554
 1087    HD2  HIS 131           HD2      HIS 131  24.818   3.153 -13.462
 1088    HE1  HIS 131           HE1      HIS 131  25.825   6.564 -15.776
 1089    HE2  HIS 131           HE2      HIS 131  25.832   4.045 -15.669
 1090    HB2  HIS 131           HB2      HIS 131  24.420   6.390 -11.265
 1091    HB3  HIS 131           HB1      HIS 131  24.583   4.661 -11.020
 1092    H    HIS 132           HN       HIS 132  20.845   6.988 -10.895
 1093    HA   HIS 132           HA       HIS 132  19.340   8.319 -11.936
 1094    HD1  HIS 132           HD1      HIS 132  19.730   9.509 -15.825
 1095    HD2  HIS 132           HD2      HIS 132  19.631  11.522 -12.189
 1096    HE1  HIS 132           HE1      HIS 132  18.313  11.546 -16.218
 1097    HE2  HIS 132           HE2      HIS 132  18.126  12.658 -13.966
 1098    HB2  HIS 132           HB2      HIS 132  21.520   9.455 -12.561
 1099    HB3  HIS 132           HB1      HIS 132  21.421   8.623 -14.110
  Start of MODEL    3
    1    HA   MET   1           HA       MET   1  13.410   9.699  -8.252
    2    H1   MET   1           HT1      MET   1  13.084  11.149 -10.130
    3    H2   MET   1           HT2      MET   1  14.701  10.649 -10.025
    4    H3   MET   1           HT3      MET   1  14.265  12.218  -9.547
    5    HB2  MET   1           HB2      MET   1  15.387  11.834  -7.450
    6    HB3  MET   1           HB1      MET   1  14.696  10.707  -6.295
    7    HG2  MET   1           HG2      MET   1  15.626   8.839  -7.581
    8    HG3  MET   1           HG1      MET   1  16.354   9.990  -8.699
    9    HE1  MET   1           HE1      MET   1  19.400   8.536  -6.674
   10    HE2  MET   1           HE2      MET   1  18.707   8.777  -8.278
   11    HE3  MET   1           HE3      MET   1  17.931   7.678  -7.138
   12    H    MET   2           HN       MET   2  11.511   9.854  -7.331
   13    HA   MET   2           HA       MET   2  10.594  12.492  -6.375
   14    HB2  MET   2           HB2      MET   2   8.325  11.352  -6.248
   15    HB3  MET   2           HB1      MET   2   8.944  11.662  -7.876
   16    HG2  MET   2           HG2      MET   2   9.701   9.309  -7.979
   17    HG3  MET   2           HG1      MET   2   8.972   9.038  -6.395
   18    HE1  MET   2           HE1      MET   2   8.308   7.284  -8.986
   19    HE2  MET   2           HE2      MET   2   6.557   7.131  -8.833
   20    HE3  MET   2           HE3      MET   2   7.586   7.001  -7.404
   21    H    ASN   3           HN       ASN   3   9.064  12.191  -4.426
   22    HA   ASN   3           HA       ASN   3  10.400  10.420  -2.529
   23    HB2  ASN   3           HB2      ASN   3   8.510  12.752  -2.204
   24    HB3  ASN   3           HB1      ASN   3   8.858  11.653  -0.874
   25   HD21  ASN   3          HD21      ASN   3   9.433  14.511  -1.226
   26   HD22  ASN   3          HD22      ASN   3  11.135  14.672  -0.990
   27    H    GLU   4           HN       GLU   4   9.623   8.446  -2.576
   28    HA   GLU   4           HA       GLU   4   7.128   7.803  -3.732
   29    HB2  GLU   4           HB2      GLU   4   7.695   5.518  -3.196
   30    HB3  GLU   4           HB1      GLU   4   9.149   6.342  -3.752
   31    HG2  GLU   4           HG2      GLU   4   9.652   6.711  -1.265
   32    HG3  GLU   4           HG1      GLU   4   8.407   5.487  -0.981
   33    H    LYS   5           HN       LYS   5   5.165   7.684  -2.842
   34    HA   LYS   5           HA       LYS   5   4.950   7.854   0.122
   35    HB2  LYS   5           HB2      LYS   5   4.177   9.822  -1.397
   36    HB3  LYS   5           HB1      LYS   5   2.811   8.769  -1.784
   37    HG2  LYS   5           HG2      LYS   5   1.805   9.530   0.057
   38    HG3  LYS   5           HG1      LYS   5   3.050   8.680   0.990
   39    HD2  LYS   5           HD2      LYS   5   2.915  11.014   1.655
   40    HD3  LYS   5           HD1      LYS   5   4.476  10.629   0.941
   41    HE2  LYS   5           HE2      LYS   5   3.733  11.604  -1.185
   42    HE3  LYS   5           HE1      LYS   5   2.188  12.021  -0.440
   43    HZ1  LYS   5           HZ1      LYS   5   3.584  13.939  -0.390
   44    HZ2  LYS   5           HZ2      LYS   5   4.863  13.070   0.309
   45    HZ3  LYS   5           HZ3      LYS   5   3.450  13.358   1.201
   46    H    ILE   6           HN       ILE   6   3.436   6.719   1.183
   47    HA   ILE   6           HA       ILE   6   1.944   4.752  -0.347
   48    HB   ILE   6           HB       ILE   6   4.086   4.208   1.593
   49   HG12  ILE   6          HG12      ILE   6   2.865   2.533  -0.591
   50   HG13  ILE   6          HG11      ILE   6   4.165   3.699  -0.831
   51   HG21  ILE   6          HG21      ILE   6   1.563   2.564   1.602
   52   HG22  ILE   6          HG22      ILE   6   2.246   3.471   2.957
   53   HG23  ILE   6          HG23      ILE   6   3.099   2.064   2.310
   54   HD11  ILE   6          HD11      ILE   6   4.239   1.208   0.837
   55   HD12  ILE   6          HD12      ILE   6   5.502   2.442   0.827
   56   HD13  ILE   6          HD13      ILE   6   5.131   1.542  -0.650
   57    H    LEU   7           HN       LEU   7   0.163   3.866   0.684
   58    HA   LEU   7           HA       LEU   7  -0.768   5.209   3.166
   59    HG   LEU   7           HG       LEU   7  -2.667   6.680   2.850
   60    HB2  LEU   7           HB2      LEU   7  -1.748   5.777   0.740
   61    HB3  LEU   7           HB1      LEU   7  -2.643   4.299   1.023
   62   HD11  LEU   7          HD11      LEU   7  -4.891   7.109   1.893
   63   HD12  LEU   7          HD12      LEU   7  -4.637   5.800   0.738
   64   HD13  LEU   7          HD13      LEU   7  -3.613   7.240   0.680
   65   HD21  LEU   7          HD21      LEU   7  -3.211   4.594   3.981
   66   HD22  LEU   7          HD22      LEU   7  -4.400   4.210   2.738
   67   HD23  LEU   7          HD23      LEU   7  -4.655   5.592   3.804
   68    H    ILE   8           HN       ILE   8  -1.202   3.633   4.681
   69    HA   ILE   8           HA       ILE   8  -1.698   0.901   3.651
   70    HB   ILE   8           HB       ILE   8  -0.896   1.417   6.484
   71   HG12  ILE   8          HG12      ILE   8   1.456   0.609   5.398
   72   HG13  ILE   8          HG11      ILE   8   0.844   1.612   4.081
   73   HG21  ILE   8          HG21      ILE   8  -0.585  -0.934   4.620
   74   HG22  ILE   8          HG22      ILE   8  -1.748  -0.774   5.937
   75   HG23  ILE   8          HG23      ILE   8  -0.024  -0.880   6.291
   76   HD11  ILE   8          HD11      ILE   8   0.410   3.337   5.954
   77   HD12  ILE   8          HD12      ILE   8   2.040   3.108   5.308
   78   HD13  ILE   8          HD13      ILE   8   1.589   2.372   6.850
   79    H    VAL   9           HN       VAL   9  -3.837   0.564   3.644
   80    HA   VAL   9           HA       VAL   9  -5.437   1.703   5.817
   81    HB   VAL   9           HB       VAL   9  -6.347   0.302   3.285
   82   HG11  VAL   9          HG11      VAL   9  -7.910   1.784   5.409
   83   HG12  VAL   9          HG12      VAL   9  -7.976   0.052   5.078
   84   HG13  VAL   9          HG13      VAL   9  -8.566   1.202   3.878
   85   HG21  VAL   9          HG21      VAL   9  -5.268   2.402   2.798
   86   HG22  VAL   9          HG22      VAL   9  -6.200   3.217   4.053
   87   HG23  VAL   9          HG23      VAL   9  -7.013   2.594   2.617
   88    H    ASP  10           HN       ASP  10  -4.807   0.305   7.462
   89    HA   ASP  10           HA       ASP  10  -6.086  -2.329   7.299
   90    HB2  ASP  10           HB2      ASP  10  -3.904  -3.055   7.141
   91    HB3  ASP  10           HB1      ASP  10  -3.273  -1.705   8.079
   92    H    ASP  11           HN       ASP  11  -7.250  -2.883   9.131
   93    HA   ASP  11           HA       ASP  11  -7.613  -0.739  11.086
   94    HB2  ASP  11           HB2      ASP  11  -9.640  -1.702  10.130
   95    HB3  ASP  11           HB1      ASP  11  -9.173  -3.296  10.710
   96    H    GLN  12           HN       GLN  12  -6.766  -4.177  10.998
   97    HA   GLN  12           HA       GLN  12  -6.069  -4.153  13.798
   98    HB2  GLN  12           HB2      GLN  12  -4.937  -6.418  12.995
   99    HB3  GLN  12           HB1      GLN  12  -6.665  -6.301  13.288
  100    HG2  GLN  12           HG2      GLN  12  -6.872  -5.761  10.806
  101    HG3  GLN  12           HG1      GLN  12  -5.212  -6.336  10.669
  102   HE21  GLN  12          HE21      GLN  12  -7.549  -7.647  12.912
  103   HE22  GLN  12          HE22      GLN  12  -7.707  -9.186  12.149
  104    H    TYR  13           HN       TYR  13  -4.913  -2.315  13.622
  105    HA   TYR  13           HA       TYR  13  -3.166  -1.504  11.743
  106    HD1  TYR  13           HD2      TYR  13  -4.471  -1.764  15.618
  107    HD2  TYR  13           HD1      TYR  13  -0.940   0.481  14.837
  108    HE1  TYR  13           HE2      TYR  13  -3.801  -2.011  17.969
  109    HE2  TYR  13           HE1      TYR  13  -0.261   0.235  17.187
  110    HH   TYR  13           HH       TYR  13  -1.471  -0.175  19.430
  111    HB2  TYR  13           HB2      TYR  13  -2.555   0.276  13.162
  112    HB3  TYR  13           HB1      TYR  13  -4.204  -0.155  13.596
  113    H    GLY  14           HN       GLY  14  -2.329  -3.868  14.090
  114    HA2  GLY  14           HA2      GLY  14   0.397  -3.693  14.304
  115    HA3  GLY  14           HA1      GLY  14  -0.453  -5.210  14.024
  116    H    ILE  15           HN       ILE  15  -1.342  -5.182  11.556
  117    HA   ILE  15           HA       ILE  15   0.922  -5.609   9.934
  118    HB   ILE  15           HB       ILE  15  -1.869  -5.001   8.983
  119   HG12  ILE  15          HG12      ILE  15  -1.292  -7.819   9.169
  120   HG13  ILE  15          HG11      ILE  15  -1.081  -7.048  10.742
  121   HG21  ILE  15          HG21      ILE  15   0.323  -6.661   7.754
  122   HG22  ILE  15          HG22      ILE  15  -0.206  -5.065   7.217
  123   HG23  ILE  15          HG23      ILE  15  -1.301  -6.445   7.096
  124   HD11  ILE  15          HD11      ILE  15  -3.537  -6.848   9.030
  125   HD12  ILE  15          HD12      ILE  15  -3.306  -6.158  10.640
  126   HD13  ILE  15          HD13      ILE  15  -3.335  -7.909  10.423
  127    H    ARG  16           HN       ARG  16  -0.815  -2.784  10.708
  128    HA   ARG  16           HA       ARG  16  -0.458  -1.482   8.166
  129    HE   ARG  16           HE       ARG  16  -4.306   0.699  10.109
  130    HB2  ARG  16           HB2      ARG  16  -2.337  -1.230  10.036
  131    HB3  ARG  16           HB1      ARG  16  -1.266   0.053  10.575
  132    HG2  ARG  16           HG2      ARG  16  -1.349   0.607   7.964
  133    HG3  ARG  16           HG1      ARG  16  -2.942  -0.115   8.182
  134    HD2  ARG  16           HD2      ARG  16  -1.787   2.144   9.781
  135    HD3  ARG  16           HD1      ARG  16  -2.983   2.304   8.499
  136   HH11  ARG  16          HH11      ARG  16  -2.259   3.399  11.020
  137   HH12  ARG  16          HH12      ARG  16  -3.181   3.796  12.436
  138   HH21  ARG  16          HH21      ARG  16  -5.518   1.221  11.965
  139   HH22  ARG  16          HH22      ARG  16  -5.060   2.578  12.956
  140    H    ILE  17           HN       ILE  17   0.724  -0.984  11.483
  141    HA   ILE  17           HA       ILE  17   2.618   1.033  10.664
  142    HB   ILE  17           HB       ILE  17   3.526   0.805  12.965
  143   HG12  ILE  17          HG12      ILE  17   1.387  -1.313  13.308
  144   HG13  ILE  17          HG11      ILE  17   3.113  -1.634  13.205
  145   HG21  ILE  17          HG21      ILE  17   1.493   1.558  14.155
  146   HG22  ILE  17          HG22      ILE  17   0.526   1.038  12.773
  147   HG23  ILE  17          HG23      ILE  17   1.704   2.336  12.587
  148   HD11  ILE  17          HD11      ILE  17   2.354  -1.696  15.503
  149   HD12  ILE  17          HD12      ILE  17   1.732  -0.052  15.359
  150   HD13  ILE  17          HD13      ILE  17   3.467  -0.349  15.257
  151    H    LEU  18           HN       LEU  18   2.529  -2.399  11.018
  152    HA   LEU  18           HA       LEU  18   5.226  -3.060  10.812
  153    HG   LEU  18           HG       LEU  18   4.142  -5.049   8.210
  154    HB2  LEU  18           HB2      LEU  18   3.857  -4.850  11.199
  155    HB3  LEU  18           HB1      LEU  18   2.651  -4.331  10.042
  156   HD11  LEU  18          HD11      LEU  18   6.281  -4.820   9.355
  157   HD12  LEU  18          HD12      LEU  18   6.078  -6.459   8.734
  158   HD13  LEU  18          HD13      LEU  18   5.847  -6.130  10.454
  159   HD21  LEU  18          HD21      LEU  18   3.501  -7.163  10.266
  160   HD22  LEU  18          HD22      LEU  18   3.827  -7.456   8.558
  161   HD23  LEU  18          HD23      LEU  18   2.403  -6.530   9.039
  162    H    LEU  19           HN       LEU  19   2.927  -3.108   8.087
  163    HA   LEU  19           HA       LEU  19   4.758  -2.955   6.005
  164    HG   LEU  19           HG       LEU  19   1.887  -4.096   6.620
  165    HB2  LEU  19           HB2      LEU  19   2.021  -1.661   6.098
  166    HB3  LEU  19           HB1      LEU  19   2.925  -2.058   4.651
  167   HD11  LEU  19          HD11      LEU  19   0.078  -2.874   5.503
  168   HD12  LEU  19          HD12      LEU  19   0.169  -4.555   4.966
  169   HD13  LEU  19          HD13      LEU  19   0.792  -3.263   3.938
  170   HD21  LEU  19          HD21      LEU  19   3.050  -4.384   3.852
  171   HD22  LEU  19          HD22      LEU  19   2.405  -5.690   4.846
  172   HD23  LEU  19          HD23      LEU  19   3.852  -4.821   5.359
  173    H    ASN  20           HN       ASN  20   3.228  -0.392   7.883
  174    HA   ASN  20           HA       ASN  20   3.946   1.894   6.524
  175    HB2  ASN  20           HB2      ASN  20   2.530   1.834   8.561
  176    HB3  ASN  20           HB1      ASN  20   3.958   1.504   9.531
  177   HD21  ASN  20          HD21      ASN  20   5.469   3.145   9.857
  178   HD22  ASN  20          HD22      ASN  20   5.087   4.810   9.580
  179    H    GLU  21           HN       GLU  21   5.746   0.746   9.381
  180    HA   GLU  21           HA       GLU  21   7.999   2.328   8.929
  181    HB2  GLU  21           HB2      GLU  21   7.521   1.266  11.083
  182    HB3  GLU  21           HB1      GLU  21   7.809  -0.320  10.380
  183    HG2  GLU  21           HG2      GLU  21  10.142   0.293   9.964
  184    HG3  GLU  21           HG1      GLU  21   9.847   1.874  10.684
  185    H    VAL  22           HN       VAL  22   7.260  -0.932   7.742
  186    HA   VAL  22           HA       VAL  22   9.797  -1.646   6.840
  187    HB   VAL  22           HB       VAL  22   7.052  -2.411   5.823
  188   HG11  VAL  22          HG11      VAL  22   8.155  -4.131   4.444
  189   HG12  VAL  22          HG12      VAL  22   9.728  -3.439   4.845
  190   HG13  VAL  22          HG13      VAL  22   8.568  -2.503   3.904
  191   HG21  VAL  22          HG21      VAL  22   7.744  -3.282   8.001
  192   HG22  VAL  22          HG22      VAL  22   9.222  -3.926   7.286
  193   HG23  VAL  22          HG23      VAL  22   7.653  -4.576   6.805
  194    H    PHE  23           HN       PHE  23   7.214  -0.044   4.921
  195    HA   PHE  23           HA       PHE  23   9.039   0.360   2.718
  196    HD1  PHE  23           HD2      PHE  23   7.752  -1.412   1.729
  197    HD2  PHE  23           HD1      PHE  23   4.414   0.801   3.156
  198    HE1  PHE  23           HE2      PHE  23   6.344  -3.417   1.539
  199    HE2  PHE  23           HE1      PHE  23   3.001  -1.197   2.970
  200    HZ   PHE  23           HZ       PHE  23   3.965  -3.308   2.161
  201    HB2  PHE  23           HB2      PHE  23   6.436   1.816   3.057
  202    HB3  PHE  23           HB1      PHE  23   7.269   1.386   1.572
  203    H    ASN  24           HN       ASN  24   7.735   2.199   5.379
  204    HA   ASN  24           HA       ASN  24   8.259   4.780   4.593
  205    HB2  ASN  24           HB2      ASN  24   7.188   3.844   6.791
  206    HB3  ASN  24           HB1      ASN  24   8.837   3.865   7.415
  207   HD21  ASN  24          HD21      ASN  24   6.096   5.698   6.501
  208   HD22  ASN  24          HD22      ASN  24   6.673   7.248   7.002
  209    H    LYS  25           HN       LYS  25  10.284   2.439   6.123
  210    HA   LYS  25           HA       LYS  25  12.621   3.900   6.508
  211    HB2  LYS  25           HB2      LYS  25  11.783   1.499   7.270
  212    HB3  LYS  25           HB1      LYS  25  12.743   0.990   5.888
  213    HG2  LYS  25           HG2      LYS  25  13.804   2.680   8.129
  214    HG3  LYS  25           HG1      LYS  25  13.945   0.922   8.047
  215    HD2  LYS  25           HD2      LYS  25  15.656   1.051   6.627
  216    HD3  LYS  25           HD1      LYS  25  14.751   2.156   5.575
  217    HE2  LYS  25           HE2      LYS  25  15.403   4.036   6.935
  218    HE3  LYS  25           HE1      LYS  25  16.197   2.973   8.096
  219    HZ1  LYS  25           HZ1      LYS  25  17.792   4.004   6.609
  220    HZ2  LYS  25           HZ2      LYS  25  17.003   3.356   5.264
  221    HZ3  LYS  25           HZ3      LYS  25  17.769   2.328   6.368
  222    H    GLU  26           HN       GLU  26  11.555   1.994   3.684
  223    HA   GLU  26           HA       GLU  26  13.879   2.052   2.149
  224    HB2  GLU  26           HB2      GLU  26  11.151   2.499   0.981
  225    HB3  GLU  26           HB1      GLU  26  12.535   1.707   0.237
  226    HG2  GLU  26           HG2      GLU  26  10.945   0.700   2.557
  227    HG3  GLU  26           HG1      GLU  26  10.850   0.127   0.893
  228    H    GLY  27           HN       GLY  27  11.546   4.400   2.888
  229    HA2  GLY  27           HA2      GLY  27  12.417   6.779   2.588
  230    HA3  GLY  27           HA1      GLY  27  12.558   6.295   0.896
  231    H    TYR  28           HN       TYR  28  10.041   4.583   2.227
  232    HA   TYR  28           HA       TYR  28   8.213   6.099   0.598
  233    HD1  TYR  28           HD2      TYR  28   6.208   4.563  -0.823
  234    HD2  TYR  28           HD1      TYR  28   9.368   2.301   0.907
  235    HE1  TYR  28           HE2      TYR  28   6.495   3.352  -2.944
  236    HE2  TYR  28           HE1      TYR  28   9.662   1.088  -1.206
  237    HH   TYR  28           HH       TYR  28   8.452   2.120  -4.088
  238    HB2  TYR  28           HB2      TYR  28   7.969   3.634   2.279
  239    HB3  TYR  28           HB1      TYR  28   6.531   4.422   1.641
  240    H    GLN  29           HN       GLN  29   6.860   7.633   1.197
  241    HA   GLN  29           HA       GLN  29   6.600   8.248   4.008
  242    HB2  GLN  29           HB2      GLN  29   5.153   9.497   1.668
  243    HB3  GLN  29           HB1      GLN  29   5.326  10.167   3.290
  244    HG2  GLN  29           HG2      GLN  29   7.439  10.901   2.924
  245    HG3  GLN  29           HG1      GLN  29   7.812   9.591   1.799
  246   HE21  GLN  29          HE21      GLN  29   7.249   9.765  -0.335
  247   HE22  GLN  29          HE22      GLN  29   6.794  11.276  -1.049
  248    H    THR  30           HN       THR  30   5.633   6.294   4.641
  249    HA   THR  30           HA       THR  30   3.126   5.591   3.352
  250    HB   THR  30           HB       THR  30   3.263   3.557   4.515
  251    HG1  THR  30           HG1      THR  30   3.807   4.179   6.608
  252   HG21  THR  30          HG21      THR  30   4.928   3.812   2.726
  253   HG22  THR  30          HG22      THR  30   5.473   2.717   3.997
  254   HG23  THR  30          HG23      THR  30   6.106   4.362   3.922
  255    H    PHE  31           HN       PHE  31   1.133   5.894   4.233
  256    HA   PHE  31           HA       PHE  31   1.069   6.975   6.944
  257    HD1  PHE  31           HD1      PHE  31   2.348   8.755   4.465
  258    HD2  PHE  31           HD2      PHE  31  -0.428  10.065   7.411
  259    HE1  PHE  31           HE1      PHE  31   3.802  10.671   4.980
  260    HE2  PHE  31           HE2      PHE  31   1.024  11.980   7.934
  261    HZ   PHE  31           HZ       PHE  31   3.224  12.183   6.849
  262    HB2  PHE  31           HB2      PHE  31  -0.167   8.103   4.493
  263    HB3  PHE  31           HB1      PHE  31  -1.004   8.295   6.033
  264    H    GLN  32           HN       GLN  32  -0.124   6.093   8.175
  265    HA   GLN  32           HA       GLN  32  -1.442   3.671   7.434
  266    HB2  GLN  32           HB2      GLN  32  -1.662   3.786  10.104
  267    HB3  GLN  32           HB1      GLN  32  -0.184   3.304   9.283
  268    HG2  GLN  32           HG2      GLN  32   0.579   5.672   9.439
  269    HG3  GLN  32           HG1      GLN  32  -0.827   5.999  10.447
  270   HE21  GLN  32          HE21      GLN  32   2.254   4.447  10.214
  271   HE22  GLN  32          HE22      GLN  32   2.439   4.064  11.891
  272    H    ALA  33           HN       ALA  33  -3.505   3.526   7.030
  273    HA   ALA  33           HA       ALA  33  -5.516   5.191   8.436
  274    HB1  ALA  33           HB1      ALA  33  -6.942   4.959   6.433
  275    HB2  ALA  33           HB2      ALA  33  -5.620   4.130   5.605
  276    HB3  ALA  33           HB3      ALA  33  -5.450   5.842   6.066
  277    H    ALA  34           HN       ALA  34  -7.117   4.041   9.458
  278    HA   ALA  34           HA       ALA  34  -6.944   1.127   9.179
  279    HB1  ALA  34           HB1      ALA  34  -8.304   1.022  11.214
  280    HB2  ALA  34           HB2      ALA  34  -8.369   2.790  11.251
  281    HB3  ALA  34           HB3      ALA  34  -6.827   1.954  11.451
  282    H    ASN  35           HN       ASN  35  -8.599   3.616   7.854
  283    HA   ASN  35           HA       ASN  35 -10.670   1.849   6.970
  284    HB2  ASN  35           HB2      ASN  35 -12.460   3.590   7.411
  285    HB3  ASN  35           HB1      ASN  35 -11.863   2.713   8.819
  286   HD21  ASN  35          HD21      ASN  35 -12.407   5.748   7.462
  287   HD22  ASN  35          HD22      ASN  35 -11.537   6.703   8.616
  288    H    GLY  36           HN       GLY  36 -12.045   2.861   5.264
  289    HA2  GLY  36           HA2      GLY  36 -10.212   3.715   3.252
  290    HA3  GLY  36           HA1      GLY  36 -11.933   3.446   3.051
  291    H    LEU  37           HN       LEU  37 -12.329   5.372   5.354
  292    HA   LEU  37           HA       LEU  37 -12.533   7.786   3.751
  293    HG   LEU  37           HG       LEU  37 -15.429   7.793   6.076
  294    HB2  LEU  37           HB2      LEU  37 -13.001   7.179   6.648
  295    HB3  LEU  37           HB1      LEU  37 -13.288   8.749   5.930
  296   HD11  LEU  37          HD11      LEU  37 -16.124   7.326   3.771
  297   HD12  LEU  37          HD12      LEU  37 -14.428   7.188   3.303
  298   HD13  LEU  37          HD13      LEU  37 -15.060   8.730   3.884
  299   HD21  LEU  37          HD21      LEU  37 -14.749   5.532   6.672
  300   HD22  LEU  37          HD22      LEU  37 -14.288   5.218   4.997
  301   HD23  LEU  37          HD23      LEU  37 -15.979   5.511   5.408
  302    H    GLN  38           HN       GLN  38 -10.845   6.497   6.443
  303    HA   GLN  38           HA       GLN  38  -9.258   8.681   7.145
  304    HB2  GLN  38           HB2      GLN  38  -9.587   6.561   8.455
  305    HB3  GLN  38           HB1      GLN  38  -8.648   5.708   7.244
  306    HG2  GLN  38           HG2      GLN  38  -7.119   6.033   8.871
  307    HG3  GLN  38           HG1      GLN  38  -6.825   7.428   7.847
  308   HE21  GLN  38          HE21      GLN  38  -8.027   6.284  10.864
  309   HE22  GLN  38          HE22      GLN  38  -8.146   7.824  11.631
  310    H    ALA  39           HN       ALA  39  -9.096   6.058   4.889
  311    HA   ALA  39           HA       ALA  39  -6.566   6.575   3.818
  312    HB1  ALA  39           HB1      ALA  39  -7.206   5.106   1.992
  313    HB2  ALA  39           HB2      ALA  39  -8.897   5.218   2.486
  314    HB3  ALA  39           HB3      ALA  39  -7.718   4.436   3.540
  315    H    LEU  40           HN       LEU  40  -9.807   7.537   2.718
  316    HA   LEU  40           HA       LEU  40  -9.121   8.994   0.458
  317    HG   LEU  40           HG       LEU  40 -11.411   7.635   0.433
  318    HB2  LEU  40           HB2      LEU  40 -11.335   9.038   2.433
  319    HB3  LEU  40           HB1      LEU  40 -11.177  10.441   1.405
  320   HD11  LEU  40          HD11      LEU  40 -13.496   9.797   0.599
  321   HD12  LEU  40          HD12      LEU  40 -13.464   8.299   1.531
  322   HD13  LEU  40          HD13      LEU  40 -13.706   8.245  -0.215
  323   HD21  LEU  40          HD21      LEU  40 -10.247   9.061  -1.142
  324   HD22  LEU  40          HD22      LEU  40 -11.543  10.254  -1.051
  325   HD23  LEU  40          HD23      LEU  40 -11.853   8.664  -1.753
  326    H    ASP  41           HN       ASP  41  -9.133   9.802   3.843
  327    HA   ASP  41           HA       ASP  41  -8.494  12.502   3.417
  328    HB2  ASP  41           HB2      ASP  41  -9.597  11.913   5.452
  329    HB3  ASP  41           HB1      ASP  41  -8.351  10.730   5.845
  330    H    ILE  42           HN       ILE  42  -6.589   9.575   4.096
  331    HA   ILE  42           HA       ILE  42  -4.091  10.738   4.439
  332    HB   ILE  42           HB       ILE  42  -4.510   8.245   2.864
  333   HG12  ILE  42          HG12      ILE  42  -5.904   8.050   4.875
  334   HG13  ILE  42          HG11      ILE  42  -4.546   6.989   4.924
  335   HG21  ILE  42          HG21      ILE  42  -2.382   7.603   3.907
  336   HG22  ILE  42          HG22      ILE  42  -2.335   9.160   4.733
  337   HG23  ILE  42          HG23      ILE  42  -2.251   9.092   2.972
  338   HD11  ILE  42          HD11      ILE  42  -4.950   7.940   7.081
  339   HD12  ILE  42          HD12      ILE  42  -4.820   9.566   6.407
  340   HD13  ILE  42          HD13      ILE  42  -3.391   8.514   6.457
  341    H    VAL  43           HN       VAL  43  -5.686   9.632   1.435
  342    HA   VAL  43           HA       VAL  43  -3.608  10.356  -0.330
  343    HB   VAL  43           HB       VAL  43  -6.553  10.424  -0.993
  344   HG11  VAL  43          HG11      VAL  43  -5.762   9.829  -3.251
  345   HG12  VAL  43          HG12      VAL  43  -4.098   9.962  -2.682
  346   HG13  VAL  43          HG13      VAL  43  -5.140  11.386  -2.703
  347   HG21  VAL  43          HG21      VAL  43  -4.689   8.060  -1.067
  348   HG22  VAL  43          HG22      VAL  43  -6.362   8.084  -1.625
  349   HG23  VAL  43          HG23      VAL  43  -5.997   8.303   0.087
  350    H    THR  44           HN       THR  44  -6.392  12.057   0.877
  351    HA   THR  44           HA       THR  44  -6.151  14.408  -0.620
  352    HB   THR  44           HB       THR  44  -7.766  13.290   1.379
  353    HG1  THR  44           HG1      THR  44  -8.010  14.842  -0.702
  354   HG21  THR  44          HG21      THR  44  -6.864  16.069   2.134
  355   HG22  THR  44          HG22      THR  44  -6.674  14.588   3.080
  356   HG23  THR  44          HG23      THR  44  -8.285  15.254   2.795
  357    H    LYS  45           HN       LYS  45  -4.490  13.263   2.210
  358    HA   LYS  45           HA       LYS  45  -3.443  15.898   2.863
  359    HB2  LYS  45           HB2      LYS  45  -3.719  15.122   4.926
  360    HB3  LYS  45           HB1      LYS  45  -4.180  13.555   4.292
  361    HG2  LYS  45           HG2      LYS  45  -2.482  13.012   5.717
  362    HG3  LYS  45           HG1      LYS  45  -1.624  13.140   4.183
  363    HD2  LYS  45           HD2      LYS  45  -0.674  15.199   4.756
  364    HD3  LYS  45           HD1      LYS  45  -1.843  15.478   6.053
  365    HE2  LYS  45           HE2      LYS  45  -0.869  13.717   7.372
  366    HE3  LYS  45           HE1      LYS  45   0.214  13.269   6.056
  367    HZ1  LYS  45           HZ1      LYS  45   1.298  15.416   6.266
  368    HZ2  LYS  45           HZ2      LYS  45   1.345  14.578   7.738
  369    HZ3  LYS  45           HZ3      LYS  45   0.251  15.855   7.526
  370    H    GLU  46           HN       GLU  46  -2.158  12.655   2.092
  371    HA   GLU  46           HA       GLU  46   0.453  13.868   1.564
  372    HB2  GLU  46           HB2      GLU  46  -0.432  11.054   2.160
  373    HB3  GLU  46           HB1      GLU  46   1.161  11.381   1.484
  374    HG2  GLU  46           HG2      GLU  46   0.052  12.380   4.099
  375    HG3  GLU  46           HG1      GLU  46   1.337  11.197   3.864
  376    H    ARG  47           HN       ARG  47  -2.138  12.051   0.090
  377    HA   ARG  47           HA       ARG  47  -2.509  11.209  -1.967
  378    HE   ARG  47           HE       ARG  47  -2.133  12.068  -6.839
  379    HB2  ARG  47           HB2      ARG  47  -2.091  13.565  -2.674
  380    HB3  ARG  47           HB1      ARG  47  -0.398  13.155  -2.919
  381    HG2  ARG  47           HG2      ARG  47  -1.118  11.443  -4.573
  382    HG3  ARG  47           HG1      ARG  47  -2.767  12.048  -4.405
  383    HD2  ARG  47           HD2      ARG  47  -1.913  14.303  -5.054
  384    HD3  ARG  47           HD1      ARG  47  -0.358  13.549  -5.402
  385   HH11  ARG  47          HH11      ARG  47  -1.273  15.472  -6.694
  386   HH12  ARG  47          HH12      ARG  47  -1.868  15.813  -8.296
  387   HH21  ARG  47          HH21      ARG  47  -2.885  12.513  -8.937
  388   HH22  ARG  47          HH22      ARG  47  -2.744  14.123  -9.585
  389    HA   PRO  48           HA       PRO  48   1.302   8.527  -1.578
  390    HB2  PRO  48           HB2      PRO  48  -0.871   6.528  -1.156
  391    HB3  PRO  48           HB1      PRO  48   0.682   6.716  -0.317
  392    HG2  PRO  48           HG2      PRO  48  -1.513   7.459   0.943
  393    HG3  PRO  48           HG1      PRO  48  -0.076   8.512   0.993
  394    HD2  PRO  48           HD2      PRO  48  -2.517   8.754  -0.771
  395    HD3  PRO  48           HD1      PRO  48  -1.740  10.006   0.230
  396    H    ASP  49           HN       ASP  49   1.954   7.060  -3.158
  397    HA   ASP  49           HA       ASP  49   0.181   6.945  -5.469
  398    HB2  ASP  49           HB2      ASP  49   3.025   5.990  -5.116
  399    HB3  ASP  49           HB1      ASP  49   2.083   5.787  -6.591
  400    H    LEU  50           HN       LEU  50   1.668   4.856  -3.076
  401    HA   LEU  50           HA       LEU  50   0.175   2.575  -4.207
  402    HG   LEU  50           HG       LEU  50   2.102   1.661  -5.287
  403    HB2  LEU  50           HB2      LEU  50   2.682   2.725  -2.547
  404    HB3  LEU  50           HB1      LEU  50   1.783   1.228  -2.727
  405   HD11  LEU  50          HD11      LEU  50   3.023   3.908  -5.062
  406   HD12  LEU  50          HD12      LEU  50   4.167   2.814  -5.841
  407   HD13  LEU  50          HD13      LEU  50   4.386   3.260  -4.148
  408   HD21  LEU  50          HD21      LEU  50   3.037  -0.236  -4.104
  409   HD22  LEU  50          HD22      LEU  50   4.360   0.761  -3.497
  410   HD23  LEU  50          HD23      LEU  50   4.228   0.428  -5.222
  411    H    VAL  51           HN       VAL  51  -1.699   2.328  -3.160
  412    HA   VAL  51           HA       VAL  51  -1.767   2.819  -0.259
  413    HB   VAL  51           HB       VAL  51  -4.065   2.743  -2.214
  414   HG11  VAL  51          HG11      VAL  51  -5.388   3.622  -0.351
  415   HG12  VAL  51          HG12      VAL  51  -3.986   3.464   0.708
  416   HG13  VAL  51          HG13      VAL  51  -4.723   2.026   0.000
  417   HG21  VAL  51          HG21      VAL  51  -2.726   4.683  -2.632
  418   HG22  VAL  51          HG22      VAL  51  -2.647   5.061  -0.910
  419   HG23  VAL  51          HG23      VAL  51  -4.183   5.184  -1.772
  420    H    LEU  52           HN       LEU  52  -1.530   0.982   0.839
  421    HA   LEU  52           HA       LEU  52  -2.445  -1.533  -0.236
  422    HG   LEU  52           HG       LEU  52   0.032  -1.039  -0.037
  423    HB2  LEU  52           HB2      LEU  52  -1.400  -0.978   2.534
  424    HB3  LEU  52           HB1      LEU  52  -1.491  -2.531   1.720
  425   HD11  LEU  52          HD11      LEU  52   1.778   0.003   1.321
  426   HD12  LEU  52          HD12      LEU  52   0.843  -0.319   2.781
  427   HD13  LEU  52          HD13      LEU  52   0.214   0.784   1.558
  428   HD21  LEU  52          HD21      LEU  52   0.433  -3.358   0.637
  429   HD22  LEU  52          HD22      LEU  52   0.980  -2.817   2.225
  430   HD23  LEU  52          HD23      LEU  52   1.906  -2.399   0.783
  431    H    LEU  53           HN       LEU  53  -4.607  -1.404  -0.391
  432    HA   LEU  53           HA       LEU  53  -6.217  -0.513   1.844
  433    HG   LEU  53           HG       LEU  53  -6.237   1.206  -0.235
  434    HB2  LEU  53           HB2      LEU  53  -6.712  -1.152  -1.025
  435    HB3  LEU  53           HB1      LEU  53  -8.062  -1.165   0.095
  436   HD11  LEU  53          HD11      LEU  53  -7.314   0.770  -2.356
  437   HD12  LEU  53          HD12      LEU  53  -8.039   2.178  -1.579
  438   HD13  LEU  53          HD13      LEU  53  -8.877   0.626  -1.552
  439   HD21  LEU  53          HD21      LEU  53  -8.066   2.380   0.845
  440   HD22  LEU  53          HD22      LEU  53  -7.480   1.060   1.859
  441   HD23  LEU  53          HD23      LEU  53  -8.981   0.878   0.952
  442    H    ASP  54           HN       ASP  54  -6.355  -2.016   3.411
  443    HA   ASP  54           HA       ASP  54  -6.405  -4.793   2.866
  444    HB2  ASP  54           HB2      ASP  54  -5.688  -3.941   5.042
  445    HB3  ASP  54           HB1      ASP  54  -7.311  -3.327   5.353
  446    H    MET  55           HN       MET  55  -7.960  -5.865   1.934
  447    HA   MET  55           HA       MET  55 -10.700  -4.857   2.142
  448    HB2  MET  55           HB2      MET  55  -9.817  -7.153   0.417
  449    HB3  MET  55           HB1      MET  55 -11.257  -6.158   0.251
  450    HG2  MET  55           HG2      MET  55  -9.537  -4.231  -0.133
  451    HG3  MET  55           HG1      MET  55  -8.442  -5.552  -0.484
  452    HE1  MET  55           HE1      MET  55 -10.431  -7.344  -3.405
  453    HE2  MET  55           HE2      MET  55 -10.622  -7.635  -1.677
  454    HE3  MET  55           HE3      MET  55  -9.009  -7.437  -2.363
  455    H    LYS  56           HN       LYS  56  -8.955  -6.609   4.101
  456    HA   LYS  56           HA       LYS  56 -10.310  -9.069   4.406
  457    HB2  LYS  56           HB2      LYS  56  -8.781  -7.378   6.381
  458    HB3  LYS  56           HB1      LYS  56  -9.377  -8.995   6.731
  459    HG2  LYS  56           HG2      LYS  56  -7.404  -8.246   4.586
  460    HG3  LYS  56           HG1      LYS  56  -7.029  -9.049   6.114
  461    HD2  LYS  56           HD2      LYS  56  -8.648 -10.135   3.812
  462    HD3  LYS  56           HD1      LYS  56  -7.089 -10.718   4.398
  463    HE2  LYS  56           HE2      LYS  56  -9.717 -10.814   5.871
  464    HE3  LYS  56           HE1      LYS  56  -8.874 -12.184   5.144
  465    HZ1  LYS  56           HZ1      LYS  56  -7.054 -11.853   6.696
  466    HZ2  LYS  56           HZ2      LYS  56  -8.503 -12.076   7.540
  467    HZ3  LYS  56           HZ3      LYS  56  -7.844 -10.525   7.387
  468    H    ILE  57           HN       ILE  57 -10.784  -5.912   6.019
  469    HA   ILE  57           HA       ILE  57 -13.517  -6.073   6.206
  470    HB   ILE  57           HB       ILE  57 -13.095  -8.113   7.582
  471   HG12  ILE  57          HG12      ILE  57 -14.530  -5.905   9.071
  472   HG13  ILE  57          HG11      ILE  57 -15.191  -6.726   7.661
  473   HG21  ILE  57          HG21      ILE  57 -12.422  -7.846   9.914
  474   HG22  ILE  57          HG22      ILE  57 -12.124  -6.131   9.636
  475   HG23  ILE  57          HG23      ILE  57 -11.137  -7.340   8.816
  476   HD11  ILE  57          HD11      ILE  57 -15.114  -8.847   8.888
  477   HD12  ILE  57          HD12      ILE  57 -16.118  -7.641   9.689
  478   HD13  ILE  57          HD13      ILE  57 -14.502  -7.990  10.302
  479    HA   PRO  58           HA       PRO  58 -10.922  -2.970   9.598
  480    HB2  PRO  58           HB2      PRO  58 -10.183  -2.062   6.822
  481    HB3  PRO  58           HB1      PRO  58  -9.439  -1.601   8.361
  482    HG2  PRO  58           HG2      PRO  58  -8.482  -3.633   6.864
  483    HG3  PRO  58           HG1      PRO  58  -8.401  -3.644   8.645
  484    HD2  PRO  58           HD2      PRO  58  -9.939  -5.373   6.877
  485    HD3  PRO  58           HD1      PRO  58  -9.811  -5.459   8.641
  486    H    GLY  59           HN       GLY  59 -12.182  -1.898   6.412
  487    HA2  GLY  59           HA2      GLY  59 -14.346  -0.537   7.866
  488    HA3  GLY  59           HA1      GLY  59 -13.339   0.396   6.768
  489    H    MET  60           HN       MET  60 -13.105  -0.754   4.561
  490    HA   MET  60           HA       MET  60 -15.532  -2.072   3.681
  491    HB2  MET  60           HB2      MET  60 -16.057   0.348   3.535
  492    HB3  MET  60           HB1      MET  60 -14.640   0.581   2.519
  493    HG2  MET  60           HG2      MET  60 -16.716   0.495   1.229
  494    HG3  MET  60           HG1      MET  60 -15.599  -0.799   0.797
  495    HE1  MET  60           HE1      MET  60 -19.023  -2.562   0.281
  496    HE2  MET  60           HE2      MET  60 -17.462  -2.152  -0.431
  497    HE3  MET  60           HE3      MET  60 -18.633  -0.879  -0.078
  498    H    ASP  61           HN       ASP  61 -15.261  -2.716   1.308
  499    HA   ASP  61           HA       ASP  61 -12.813  -3.980   0.915
  500    HB2  ASP  61           HB2      ASP  61 -15.133  -3.399  -0.863
  501    HB3  ASP  61           HB1      ASP  61 -13.636  -3.973  -1.586
  502    H    GLY  62           HN       GLY  62 -11.025  -3.494  -0.046
  503    HA2  GLY  62           HA2      GLY  62 -10.190  -0.845  -0.288
  504    HA3  GLY  62           HA1      GLY  62  -9.337  -2.240  -0.936
  505    H    ILE  63           HN       ILE  63 -11.917  -2.819  -2.488
  506    HA   ILE  63           HA       ILE  63 -11.134  -1.587  -4.920
  507    HB   ILE  63           HB       ILE  63 -13.866  -2.710  -4.376
  508   HG12  ILE  63          HG12      ILE  63 -11.636  -4.474  -5.273
  509   HG13  ILE  63          HG11      ILE  63 -11.772  -4.111  -3.553
  510   HG21  ILE  63          HG21      ILE  63 -13.699  -3.439  -6.711
  511   HG22  ILE  63          HG22      ILE  63 -12.089  -2.723  -6.812
  512   HG23  ILE  63          HG23      ILE  63 -13.499  -1.693  -6.554
  513   HD11  ILE  63          HD11      ILE  63 -14.042  -4.975  -3.550
  514   HD12  ILE  63          HD12      ILE  63 -12.895  -6.186  -4.128
  515   HD13  ILE  63          HD13      ILE  63 -13.918  -5.320  -5.275
  516    H    GLU  64           HN       GLU  64 -13.868  -1.046  -2.727
  517    HA   GLU  64           HA       GLU  64 -14.949   1.074  -4.275
  518    HB2  GLU  64           HB2      GLU  64 -15.346   0.366  -1.358
  519    HB3  GLU  64           HB1      GLU  64 -16.320   1.525  -2.256
  520    HG2  GLU  64           HG2      GLU  64 -16.069  -1.412  -2.861
  521    HG3  GLU  64           HG1      GLU  64 -17.438  -0.626  -2.071
  522    H    ILE  65           HN       ILE  65 -12.678   0.803  -1.642
  523    HA   ILE  65           HA       ILE  65 -12.461   3.626  -1.217
  524    HB   ILE  65           HB       ILE  65 -10.331   1.616  -0.529
  525   HG12  ILE  65          HG12      ILE  65 -12.727   2.360   1.162
  526   HG13  ILE  65          HG11      ILE  65 -12.621   0.870   0.231
  527   HG21  ILE  65          HG21      ILE  65  -9.912   3.202   1.307
  528   HG22  ILE  65          HG22      ILE  65 -11.205   4.235   0.696
  529   HG23  ILE  65          HG23      ILE  65  -9.758   3.969  -0.275
  530   HD11  ILE  65          HD11      ILE  65 -12.062   0.543   2.587
  531   HD12  ILE  65          HD12      ILE  65 -10.727   1.688   2.419
  532   HD13  ILE  65          HD13      ILE  65 -10.708   0.168   1.519
  533    H    LEU  66           HN       LEU  66 -10.694   1.278  -3.207
  534    HA   LEU  66           HA       LEU  66  -8.608   3.062  -3.888
  535    HG   LEU  66           HG       LEU  66 -10.625   0.200  -5.281
  536    HB2  LEU  66           HB2      LEU  66  -7.947   1.498  -5.597
  537    HB3  LEU  66           HB1      LEU  66  -8.333   0.642  -4.125
  538   HD11  LEU  66          HD11      LEU  66  -8.877   0.766  -7.668
  539   HD12  LEU  66          HD12      LEU  66 -10.296   1.693  -7.177
  540   HD13  LEU  66          HD13      LEU  66 -10.476   0.020  -7.707
  541   HD21  LEU  66          HD21      LEU  66  -9.679  -1.813  -6.342
  542   HD22  LEU  66          HD22      LEU  66  -9.045  -1.534  -4.721
  543   HD23  LEU  66          HD23      LEU  66  -8.061  -1.140  -6.130
  544    H    LYS  67           HN       LYS  67 -11.756   2.427  -5.276
  545    HA   LYS  67           HA       LYS  67 -11.189   3.983  -7.603
  546    HB2  LYS  67           HB2      LYS  67 -13.678   3.836  -7.980
  547    HB3  LYS  67           HB1      LYS  67 -12.839   2.296  -7.863
  548    HG2  LYS  67           HG2      LYS  67 -13.549   2.093  -5.534
  549    HG3  LYS  67           HG1      LYS  67 -14.427   3.618  -5.674
  550    HD2  LYS  67           HD2      LYS  67 -15.975   1.782  -5.939
  551    HD3  LYS  67           HD1      LYS  67 -15.777   2.578  -7.504
  552    HE2  LYS  67           HE2      LYS  67 -14.301   0.860  -8.272
  553    HE3  LYS  67           HE1      LYS  67 -14.223   0.138  -6.666
  554    HZ1  LYS  67           HZ1      LYS  67 -16.537  -0.469  -6.825
  555    HZ2  LYS  67           HZ2      LYS  67 -15.702  -1.086  -8.172
  556    HZ3  LYS  67           HZ3      LYS  67 -16.678   0.292  -8.337
  557    H    ARG  68           HN       ARG  68 -12.738   4.662  -4.459
  558    HA   ARG  68           HA       ARG  68 -13.334   7.328  -5.259
  559    HE   ARG  68           HE       ARG  68 -15.218   4.551  -2.483
  560    HB2  ARG  68           HB2      ARG  68 -13.404   7.838  -2.759
  561    HB3  ARG  68           HB1      ARG  68 -14.545   6.647  -3.368
  562    HG2  ARG  68           HG2      ARG  68 -12.770   4.932  -2.637
  563    HG3  ARG  68           HG1      ARG  68 -12.122   6.271  -1.684
  564    HD2  ARG  68           HD2      ARG  68 -13.670   4.915  -0.371
  565    HD3  ARG  68           HD1      ARG  68 -14.280   6.556  -0.588
  566   HH11  ARG  68          HH11      ARG  68 -15.855   6.404   0.406
  567   HH12  ARG  68          HH12      ARG  68 -17.559   6.099   0.391
  568   HH21  ARG  68          HH21      ARG  68 -17.468   4.169  -2.555
  569   HH22  ARG  68          HH22      ARG  68 -18.489   4.841  -1.315
  570    H    MET  69           HN       MET  69 -10.384   5.875  -4.036
  571    HA   MET  69           HA       MET  69  -9.172   8.482  -3.837
  572    HB2  MET  69           HB2      MET  69  -7.106   7.355  -3.292
  573    HB3  MET  69           HB1      MET  69  -8.421   6.687  -2.330
  574    HG2  MET  69           HG2      MET  69  -8.596   4.875  -4.040
  575    HG3  MET  69           HG1      MET  69  -7.104   5.492  -4.730
  576    HE1  MET  69           HE1      MET  69  -7.629   5.822  -0.918
  577    HE2  MET  69           HE2      MET  69  -7.163   4.236  -0.304
  578    HE3  MET  69           HE3      MET  69  -8.644   4.417  -1.245
  579    H    LYS  70           HN       LYS  70  -9.821   6.207  -6.208
  580    HA   LYS  70           HA       LYS  70  -7.849   7.050  -8.095
  581    HB2  LYS  70           HB2      LYS  70  -9.989   5.133  -7.943
  582    HB3  LYS  70           HB1      LYS  70 -10.077   6.016  -9.459
  583    HG2  LYS  70           HG2      LYS  70  -8.314   4.955 -10.273
  584    HG3  LYS  70           HG1      LYS  70  -7.376   5.258  -8.805
  585    HD2  LYS  70           HD2      LYS  70  -8.599   3.388  -7.736
  586    HD3  LYS  70           HD1      LYS  70  -9.364   3.061  -9.301
  587    HE2  LYS  70           HE2      LYS  70  -6.445   2.950  -8.624
  588    HE3  LYS  70           HE1      LYS  70  -7.487   1.622  -9.143
  589    HZ1  LYS  70           HZ1      LYS  70  -5.915   2.833 -10.832
  590    HZ2  LYS  70           HZ2      LYS  70  -7.189   3.946 -10.919
  591    HZ3  LYS  70           HZ3      LYS  70  -7.455   2.320 -11.306
  592    H    VAL  71           HN       VAL  71 -11.095   7.977  -7.171
  593    HA   VAL  71           HA       VAL  71 -11.512   9.663  -9.454
  594    HB   VAL  71           HB       VAL  71 -13.296   8.617  -7.936
  595   HG11  VAL  71          HG11      VAL  71 -12.500   9.427  -5.826
  596   HG12  VAL  71          HG12      VAL  71 -14.153   9.972  -6.132
  597   HG13  VAL  71          HG13      VAL  71 -12.800  11.090  -6.331
  598   HG21  VAL  71          HG21      VAL  71 -13.813  10.079  -9.804
  599   HG22  VAL  71          HG22      VAL  71 -13.558  11.490  -8.777
  600   HG23  VAL  71          HG23      VAL  71 -14.898  10.393  -8.449
  601    H    ILE  72           HN       ILE  72 -10.448  10.052  -6.144
  602    HA   ILE  72           HA       ILE  72  -9.838  12.851  -6.525
  603    HB   ILE  72           HB       ILE  72  -8.822  12.851  -4.335
  604   HG12  ILE  72          HG12      ILE  72  -9.112   9.839  -4.403
  605   HG13  ILE  72          HG11      ILE  72  -7.598  10.738  -4.455
  606   HG21  ILE  72          HG21      ILE  72 -11.368  11.249  -4.506
  607   HG22  ILE  72          HG22      ILE  72 -11.187  12.985  -4.252
  608   HG23  ILE  72          HG23      ILE  72 -10.713  11.851  -2.983
  609   HD11  ILE  72          HD11      ILE  72  -8.056  11.614  -2.213
  610   HD12  ILE  72          HD12      ILE  72  -7.988   9.852  -2.244
  611   HD13  ILE  72          HD13      ILE  72  -9.548  10.673  -2.166
  612    H    ASP  73           HN       ASP  73  -8.225   9.841  -7.142
  613    HA   ASP  73           HA       ASP  73  -6.149  11.207  -8.563
  614    HB2  ASP  73           HB2      ASP  73  -5.361  11.076  -6.099
  615    HB3  ASP  73           HB1      ASP  73  -5.152   9.364  -6.415
  616    H    GLU  74           HN       GLU  74  -6.794   9.915 -10.369
  617    HA   GLU  74           HA       GLU  74  -6.679   7.060 -10.106
  618    HB2  GLU  74           HB2      GLU  74  -7.143   8.901 -12.393
  619    HB3  GLU  74           HB1      GLU  74  -6.559   7.274 -12.745
  620    HG2  GLU  74           HG2      GLU  74  -8.703   7.205 -10.824
  621    HG3  GLU  74           HG1      GLU  74  -9.185   8.051 -12.297
  622    H    ASN  75           HN       ASN  75  -4.373   9.241  -9.889
  623    HA   ASN  75           HA       ASN  75  -2.249   7.961 -11.391
  624    HB2  ASN  75           HB2      ASN  75  -1.630  10.143 -10.971
  625    HB3  ASN  75           HB1      ASN  75  -2.445  10.189  -9.408
  626   HD21  ASN  75          HD21      ASN  75  -1.381   9.455  -7.576
  627   HD22  ASN  75          HD22      ASN  75   0.328   9.117  -7.544
  628    H    ILE  76           HN       ILE  76  -3.745   7.977  -8.301
  629    HA   ILE  76           HA       ILE  76  -1.919   6.524  -6.797
  630    HB   ILE  76           HB       ILE  76  -4.218   7.763  -6.335
  631   HG12  ILE  76          HG12      ILE  76  -3.330   5.517  -4.548
  632   HG13  ILE  76          HG11      ILE  76  -2.437   7.032  -4.715
  633   HG21  ILE  76          HG21      ILE  76  -5.973   6.243  -5.681
  634   HG22  ILE  76          HG22      ILE  76  -4.983   4.854  -6.122
  635   HG23  ILE  76          HG23      ILE  76  -5.561   5.959  -7.371
  636   HD11  ILE  76          HD11      ILE  76  -4.438   8.258  -4.011
  637   HD12  ILE  76          HD12      ILE  76  -3.864   7.128  -2.779
  638   HD13  ILE  76          HD13      ILE  76  -5.270   6.722  -3.767
  639    H    ARG  77           HN       ARG  77  -2.055   4.371  -6.062
  640    HA   ARG  77           HA       ARG  77  -3.589   2.487  -7.658
  641    HE   ARG  77           HE       ARG  77   0.962   4.529  -7.198
  642    HB2  ARG  77           HB2      ARG  77  -1.650   1.021  -7.922
  643    HB3  ARG  77           HB1      ARG  77  -1.343   2.576  -8.683
  644    HG2  ARG  77           HG2      ARG  77  -0.358   2.995  -6.209
  645    HG3  ARG  77           HG1      ARG  77  -0.029   1.265  -6.413
  646    HD2  ARG  77           HD2      ARG  77   1.818   2.093  -7.436
  647    HD3  ARG  77           HD1      ARG  77   0.710   2.100  -8.804
  648   HH11  ARG  77          HH11      ARG  77   1.463   2.854 -10.222
  649   HH12  ARG  77          HH12      ARG  77   1.857   4.284 -11.115
  650   HH21  ARG  77          HH21      ARG  77   1.531   6.436  -8.344
  651   HH22  ARG  77          HH22      ARG  77   1.913   6.329 -10.036
  652    H    VAL  78           HN       VAL  78  -3.149   0.184  -6.505
  653    HA   VAL  78           HA       VAL  78  -3.036   0.692  -3.625
  654    HB   VAL  78           HB       VAL  78  -5.227  -0.695  -3.429
  655   HG11  VAL  78          HG11      VAL  78  -4.971   1.632  -2.725
  656   HG12  VAL  78          HG12      VAL  78  -6.540   1.377  -3.489
  657   HG13  VAL  78          HG13      VAL  78  -5.244   2.171  -4.382
  658   HG21  VAL  78          HG21      VAL  78  -5.475   0.431  -6.214
  659   HG22  VAL  78          HG22      VAL  78  -6.807  -0.232  -5.266
  660   HG23  VAL  78          HG23      VAL  78  -5.473  -1.273  -5.762
  661    H    ILE  79           HN       ILE  79  -2.636  -1.012  -2.374
  662    HA   ILE  79           HA       ILE  79  -2.047  -3.563  -3.719
  663    HB   ILE  79           HB       ILE  79  -0.817  -2.416  -1.204
  664   HG12  ILE  79          HG12      ILE  79   0.410  -2.789  -3.950
  665   HG13  ILE  79          HG11      ILE  79  -0.073  -1.251  -3.248
  666   HG21  ILE  79          HG21      ILE  79  -0.908  -4.825  -1.085
  667   HG22  ILE  79          HG22      ILE  79   0.760  -4.316  -1.354
  668   HG23  ILE  79          HG23      ILE  79  -0.190  -4.964  -2.690
  669   HD11  ILE  79          HD11      ILE  79   2.321  -1.571  -3.101
  670   HD12  ILE  79          HD12      ILE  79   2.084  -3.066  -2.200
  671   HD13  ILE  79          HD13      ILE  79   1.600  -1.525  -1.494
  672    H    ILE  80           HN       ILE  80  -4.366  -3.878  -3.363
  673    HA   ILE  80           HA       ILE  80  -5.402  -3.680  -0.754
  674    HB   ILE  80           HB       ILE  80  -7.475  -4.522  -1.477
  675   HG12  ILE  80          HG12      ILE  80  -6.601  -6.604  -2.556
  676   HG13  ILE  80          HG11      ILE  80  -7.830  -5.795  -3.516
  677   HG21  ILE  80          HG21      ILE  80  -6.130  -3.096  -3.782
  678   HG22  ILE  80          HG22      ILE  80  -6.920  -2.354  -2.391
  679   HG23  ILE  80          HG23      ILE  80  -7.873  -3.265  -3.563
  680   HD11  ILE  80          HD11      ILE  80  -4.864  -5.746  -4.001
  681   HD12  ILE  80          HD12      ILE  80  -6.066  -4.870  -4.948
  682   HD13  ILE  80          HD13      ILE  80  -6.073  -6.633  -4.930
  683    H    MET  81           HN       MET  81  -5.975  -5.143   0.773
  684    HA   MET  81           HA       MET  81  -4.372  -7.600   0.706
  685    HB2  MET  81           HB2      MET  81  -5.752  -6.578   3.157
  686    HB3  MET  81           HB1      MET  81  -4.284  -7.538   3.014
  687    HG2  MET  81           HG2      MET  81  -3.191  -5.501   1.997
  688    HG3  MET  81           HG1      MET  81  -4.623  -4.604   2.490
  689    HE1  MET  81           HE1      MET  81  -2.127  -3.353   3.499
  690    HE2  MET  81           HE2      MET  81  -2.367  -3.235   5.243
  691    HE3  MET  81           HE3      MET  81  -3.706  -2.906   4.143
  692    H    THR  82           HN       THR  82  -5.326  -9.545   0.556
  693    HA   THR  82           HA       THR  82  -8.209  -9.691   1.017
  694    HB   THR  82           HB       THR  82  -8.127  -9.329  -1.277
  695    HG1  THR  82           HG1      THR  82  -9.514 -11.051  -0.725
  696   HG21  THR  82          HG21      THR  82  -6.021 -11.478  -1.450
  697   HG22  THR  82          HG22      THR  82  -5.752  -9.745  -1.638
  698   HG23  THR  82          HG23      THR  82  -6.728 -10.620  -2.818
  699    H    ALA  83           HN       ALA  83  -9.102 -11.731   1.296
  700    HA   ALA  83           HA       ALA  83  -7.609 -13.712   2.630
  701    HB1  ALA  83           HB1      ALA  83  -9.629 -15.083   2.393
  702    HB2  ALA  83           HB2      ALA  83 -10.281 -13.926   1.225
  703    HB3  ALA  83           HB3      ALA  83 -10.024 -13.442   2.907
  704    H    TYR  84           HN       TYR  84  -5.895 -13.529   0.799
  705    HA   TYR  84           HA       TYR  84  -4.662 -14.596  -0.726
  706    HD1  TYR  84           HD2      TYR  84  -6.530 -16.496   2.036
  707    HD2  TYR  84           HD1      TYR  84  -3.253 -17.551  -0.466
  708    HE1  TYR  84           HE2      TYR  84  -5.319 -17.362   3.994
  709    HE2  TYR  84           HE1      TYR  84  -2.039 -18.423   1.483
  710    HH   TYR  84           HH       TYR  84  -3.527 -18.977   4.482
  711    HB2  TYR  84           HB2      TYR  84  -6.756 -16.753  -0.455
  712    HB3  TYR  84           HB1      TYR  84  -5.310 -16.931  -1.438
  713    H    GLY  85           HN       GLY  85  -7.445 -13.217  -1.392
  714    HA2  GLY  85           HA2      GLY  85  -8.176 -12.303  -3.395
  715    HA3  GLY  85           HA1      GLY  85  -7.024 -13.324  -4.253
  716    H    GLU  86           HN       GLU  86 -10.172 -13.131  -2.812
  717    HA   GLU  86           HA       GLU  86 -11.052 -15.732  -3.373
  718    HB2  GLU  86           HB2      GLU  86 -12.691 -13.228  -3.063
  719    HB3  GLU  86           HB1      GLU  86 -13.269 -14.882  -2.882
  720    HG2  GLU  86           HG2      GLU  86 -11.735 -15.194  -0.985
  721    HG3  GLU  86           HG1      GLU  86 -11.203 -13.528  -1.147
  722    H    LEU  87           HN       LEU  87 -12.837 -13.161  -4.858
  723    HA   LEU  87           HA       LEU  87 -11.837 -13.387  -7.471
  724    HG   LEU  87           HG       LEU  87 -13.581 -14.249  -9.596
  725    HB2  LEU  87           HB2      LEU  87 -13.123 -15.664  -6.967
  726    HB3  LEU  87           HB1      LEU  87 -14.507 -14.682  -7.412
  727   HD11  LEU  87          HD11      LEU  87 -11.500 -15.389 -10.312
  728   HD12  LEU  87          HD12      LEU  87 -11.210 -15.842  -8.631
  729   HD13  LEU  87          HD13      LEU  87 -11.237 -14.138  -9.097
  730   HD21  LEU  87          HD21      LEU  87 -13.597 -16.546 -10.484
  731   HD22  LEU  87          HD22      LEU  87 -14.908 -16.246  -9.345
  732   HD23  LEU  87          HD23      LEU  87 -13.491 -17.162  -8.835
  733    H    ASP  88           HN       ASP  88 -14.051 -13.014  -9.002
  734    HA   ASP  88           HA       ASP  88 -15.061 -11.213  -9.940
  735    HB2  ASP  88           HB2      ASP  88 -16.512 -11.559  -7.330
  736    HB3  ASP  88           HB1      ASP  88 -17.039 -10.392  -8.538
  737    H    MET  89           HN       MET  89 -15.581  -9.830  -6.788
  738    HA   MET  89           HA       MET  89 -14.784  -7.256  -7.439
  739    HB2  MET  89           HB2      MET  89 -14.796  -8.600  -4.728
  740    HB3  MET  89           HB1      MET  89 -14.762  -6.864  -5.008
  741    HG2  MET  89           HG2      MET  89 -16.948  -6.946  -6.021
  742    HG3  MET  89           HG1      MET  89 -16.978  -8.703  -5.873
  743    HE1  MET  89           HE1      MET  89 -19.664  -7.668  -3.263
  744    HE2  MET  89           HE2      MET  89 -19.288  -8.692  -4.647
  745    HE3  MET  89           HE3      MET  89 -19.356  -6.941  -4.839
  746    H    ILE  90           HN       ILE  90 -12.982  -9.958  -6.115
  747    HA   ILE  90           HA       ILE  90 -10.554  -8.684  -5.514
  748    HB   ILE  90           HB       ILE  90 -11.042 -11.484  -6.548
  749   HG12  ILE  90          HG12      ILE  90 -12.274 -10.921  -4.483
  750   HG13  ILE  90          HG11      ILE  90 -11.045 -12.150  -4.211
  751   HG21  ILE  90          HG21      ILE  90  -8.886 -12.043  -5.509
  752   HG22  ILE  90          HG22      ILE  90  -8.642 -10.342  -5.109
  753   HG23  ILE  90          HG23      ILE  90  -8.702 -10.853  -6.797
  754   HD11  ILE  90          HD11      ILE  90  -9.595 -10.538  -3.194
  755   HD12  ILE  90          HD12      ILE  90 -11.179 -10.476  -2.417
  756   HD13  ILE  90          HD13      ILE  90 -10.716  -9.234  -3.581
  757    H    GLN  91           HN       GLN  91 -11.717 -10.187  -8.503
  758    HA   GLN  91           HA       GLN  91  -9.484  -9.728 -10.106
  759    HB2  GLN  91           HB2      GLN  91 -12.406  -9.737 -10.880
  760    HB3  GLN  91           HB1      GLN  91 -11.062  -9.856 -12.007
  761    HG2  GLN  91           HG2      GLN  91 -10.418 -11.974 -11.129
  762    HG3  GLN  91           HG1      GLN  91 -11.573 -11.829  -9.804
  763   HE21  GLN  91          HE21      GLN  91 -11.262 -13.855 -11.932
  764   HE22  GLN  91          HE22      GLN  91 -12.805 -13.940 -12.712
  765    H    GLU  92           HN       GLU  92 -12.423  -7.835  -9.670
  766    HA   GLU  92           HA       GLU  92 -11.804  -5.655 -11.303
  767    HB2  GLU  92           HB2      GLU  92 -14.015  -5.769 -10.737
  768    HB3  GLU  92           HB1      GLU  92 -13.692  -6.210  -9.066
  769    HG2  GLU  92           HG2      GLU  92 -13.136  -3.957  -8.527
  770    HG3  GLU  92           HG1      GLU  92 -13.247  -3.475 -10.218
  771    H    SER  93           HN       SER  93 -10.965  -6.274  -7.932
  772    HA   SER  93           HA       SER  93 -10.280  -3.723  -7.106
  773    HG   SER  93           HG       SER  93  -9.479  -4.802  -4.235
  774    HB2  SER  93           HB2      SER  93 -10.377  -5.920  -5.766
  775    HB3  SER  93           HB1      SER  93  -8.713  -6.168  -6.292
  776    H    LYS  94           HN       LYS  94  -7.820  -6.152  -7.951
  777    HA   LYS  94           HA       LYS  94  -5.729  -4.421  -8.537
  778    HB2  LYS  94           HB2      LYS  94  -4.934  -6.311 -10.036
  779    HB3  LYS  94           HB1      LYS  94  -5.189  -6.693  -8.334
  780    HG2  LYS  94           HG2      LYS  94  -7.246  -7.784  -8.833
  781    HG3  LYS  94           HG1      LYS  94  -7.194  -7.237 -10.506
  782    HD2  LYS  94           HD2      LYS  94  -5.120  -8.541 -10.817
  783    HD3  LYS  94           HD1      LYS  94  -5.313  -9.171  -9.178
  784    HE2  LYS  94           HE2      LYS  94  -6.196 -10.733 -10.822
  785    HE3  LYS  94           HE1      LYS  94  -7.475 -10.102  -9.786
  786    HZ1  LYS  94           HZ1      LYS  94  -8.193  -8.652 -11.500
  787    HZ2  LYS  94           HZ2      LYS  94  -8.041 -10.193 -12.194
  788    HZ3  LYS  94           HZ3      LYS  94  -6.856  -9.011 -12.475
  789    H    GLU  95           HN       GLU  95  -8.367  -5.554 -10.512
  790    HA   GLU  95           HA       GLU  95  -7.517  -4.884 -13.056
  791    HB2  GLU  95           HB2      GLU  95  -9.402  -6.256 -12.741
  792    HB3  GLU  95           HB1      GLU  95 -10.200  -5.060 -11.736
  793    HG2  GLU  95           HG2      GLU  95 -11.305  -5.111 -13.789
  794    HG3  GLU  95           HG1      GLU  95 -10.369  -3.623 -13.733
  795    H    LEU  96           HN       LEU  96  -9.276  -2.898 -10.690
  796    HA   LEU  96           HA       LEU  96  -9.590  -0.674 -12.433
  797    HG   LEU  96           HG       LEU  96 -11.636  -2.072 -10.723
  798    HB2  LEU  96           HB2      LEU  96  -9.832  -1.013  -9.465
  799    HB3  LEU  96           HB1      LEU  96 -10.147   0.514 -10.272
  800   HD11  LEU  96          HD11      LEU  96 -12.468   0.493  -9.384
  801   HD12  LEU  96          HD12      LEU  96 -12.141  -1.043  -8.582
  802   HD13  LEU  96          HD13      LEU  96 -13.508  -0.899  -9.688
  803   HD21  LEU  96          HD21      LEU  96 -12.094   0.664 -11.906
  804   HD22  LEU  96          HD22      LEU  96 -13.130  -0.745 -12.126
  805   HD23  LEU  96          HD23      LEU  96 -11.488  -0.749 -12.770
  806    H    GLY  97           HN       GLY  97  -7.218  -1.511  -9.949
  807    HA2  GLY  97           HA2      GLY  97  -5.122  -0.159 -11.133
  808    HA3  GLY  97           HA1      GLY  97  -5.892   1.023 -10.086
  809    H    ALA  98           HN       ALA  98  -6.140  -2.173  -8.891
  810    HA   ALA  98           HA       ALA  98  -4.112  -1.627  -6.909
  811    HB1  ALA  98           HB1      ALA  98  -4.828  -3.661  -5.817
  812    HB2  ALA  98           HB2      ALA  98  -5.800  -4.110  -7.217
  813    HB3  ALA  98           HB3      ALA  98  -6.245  -2.701  -6.254
  814    H    LEU  99           HN       LEU  99  -2.106  -2.348  -6.941
  815    HA   LEU  99           HA       LEU  99  -1.073  -3.546  -9.301
  816    HG   LEU  99           HG       LEU  99  -0.759  -1.210  -7.092
  817    HB2  LEU  99           HB2      LEU  99   0.388  -3.419  -6.703
  818    HB3  LEU  99           HB1      LEU  99   1.017  -3.278  -8.335
  819   HD11  LEU  99          HD11      LEU  99   2.259  -1.315  -7.182
  820   HD12  LEU  99          HD12      LEU  99   1.249  -1.401  -5.737
  821   HD13  LEU  99          HD13      LEU  99   1.304   0.084  -6.687
  822   HD21  LEU  99          HD21      LEU  99   0.146   0.213  -8.871
  823   HD22  LEU  99          HD22      LEU  99  -0.663  -1.209  -9.532
  824   HD23  LEU  99          HD23      LEU  99   1.099  -1.146  -9.471
  825    H    THR 100           HN       THR 100  -1.494  -4.507  -5.967
  826    HA   THR 100           HA       THR 100  -1.162  -7.308  -6.687
  827    HB   THR 100           HB       THR 100   0.378  -7.614  -4.750
  828    HG1  THR 100           HG1      THR 100  -0.357  -5.400  -3.923
  829   HG21  THR 100          HG21      THR 100   1.285  -7.450  -7.023
  830   HG22  THR 100          HG22      THR 100   2.377  -6.708  -5.853
  831   HG23  THR 100          HG23      THR 100   1.353  -5.691  -6.872
  832    H    ALA 101           HN       ALA 101  -1.826  -8.769  -5.049
  833    HA   ALA 101           HA       ALA 101  -3.778  -7.636  -3.178
  834    HB1  ALA 101           HB1      ALA 101  -4.907  -9.804  -3.277
  835    HB2  ALA 101           HB2      ALA 101  -3.685 -10.392  -4.405
  836    HB3  ALA 101           HB3      ALA 101  -4.765  -9.080  -4.881
  837    H    PHE 102           HN       PHE 102  -2.422  -7.289  -1.465
  838    HA   PHE 102           HA       PHE 102  -0.519  -9.055  -0.377
  839    HD1  PHE 102           HD1      PHE 102  -2.623  -8.238   2.990
  840    HD2  PHE 102           HD2      PHE 102   1.265  -7.203   1.608
  841    HE1  PHE 102           HE1      PHE 102  -1.714  -8.685   5.229
  842    HE2  PHE 102           HE2      PHE 102   2.180  -7.654   3.846
  843    HZ   PHE 102           HZ       PHE 102   0.692  -8.396   5.659
  844    HB2  PHE 102           HB2      PHE 102  -0.620  -6.714   0.286
  845    HB3  PHE 102           HB1      PHE 102  -2.254  -6.912   0.902
  846    H    ALA 103           HN       ALA 103  -0.878 -11.036   0.518
  847    HA   ALA 103           HA       ALA 103  -3.443 -11.418   1.861
  848    HB1  ALA 103           HB1      ALA 103  -3.457 -13.713   1.139
  849    HB2  ALA 103           HB2      ALA 103  -1.856 -13.510   0.411
  850    HB3  ALA 103           HB3      ALA 103  -3.243 -12.656  -0.259
  851    H    LYS 104           HN       LYS 104  -3.198 -13.603   3.201
  852    HA   LYS 104           HA       LYS 104  -1.893 -13.007   5.519
  853    HB2  LYS 104           HB2      LYS 104  -3.622 -14.668   5.432
  854    HB3  LYS 104           HB1      LYS 104  -2.647 -15.707   4.405
  855    HG2  LYS 104           HG2      LYS 104  -1.062 -16.018   6.251
  856    HG3  LYS 104           HG1      LYS 104  -2.083 -15.007   7.279
  857    HD2  LYS 104           HD2      LYS 104  -3.904 -16.584   7.079
  858    HD3  LYS 104           HD1      LYS 104  -2.977 -17.560   5.939
  859    HE2  LYS 104           HE2      LYS 104  -2.882 -18.587   8.111
  860    HE3  LYS 104           HE1      LYS 104  -1.291 -17.946   7.705
  861    HZ1  LYS 104           HZ1      LYS 104  -2.008 -15.913   9.028
  862    HZ2  LYS 104           HZ2      LYS 104  -1.636 -17.317   9.898
  863    HZ3  LYS 104           HZ3      LYS 104  -3.258 -16.886   9.639
  864    HA   PRO 105           HA       PRO 105   1.982 -15.547   4.441
  865    HB2  PRO 105           HB2      PRO 105   2.358 -16.558   1.969
  866    HB3  PRO 105           HB1      PRO 105   1.461 -17.433   3.216
  867    HG2  PRO 105           HG2      PRO 105   0.439 -15.851   0.900
  868    HG3  PRO 105           HG1      PRO 105  -0.160 -17.380   1.567
  869    HD2  PRO 105           HD2      PRO 105  -1.279 -14.917   2.071
  870    HD3  PRO 105           HD1      PRO 105  -1.431 -16.324   3.141
  871    H    PHE 106           HN       PHE 106   2.894 -13.512   4.616
  872    HA   PHE 106           HA       PHE 106   3.858 -12.426   2.057
  873    HD1  PHE 106           HD1      PHE 106   1.430 -11.748   5.336
  874    HD2  PHE 106           HD2      PHE 106   4.804  -9.234   4.719
  875    HE1  PHE 106           HE1      PHE 106   1.378 -11.097   7.705
  876    HE2  PHE 106           HE2      PHE 106   4.759  -8.583   7.088
  877    HZ   PHE 106           HZ       PHE 106   3.042  -9.515   8.585
  878    HB2  PHE 106           HB2      PHE 106   3.704 -10.167   2.883
  879    HB3  PHE 106           HB1      PHE 106   2.133 -10.938   3.052
  880    H    ASP 107           HN       ASP 107   5.967 -12.227   1.868
  881    HA   ASP 107           HA       ASP 107   7.712 -13.341   3.796
  882    HB2  ASP 107           HB2      ASP 107   7.927 -13.123   1.214
  883    HB3  ASP 107           HB1      ASP 107   8.600 -11.542   1.566
  884    H    ILE 108           HN       ILE 108   6.301 -10.349   3.759
  885    HA   ILE 108           HA       ILE 108   6.741  -8.265   4.506
  886    HB   ILE 108           HB       ILE 108   8.186  -9.864   6.313
  887   HG12  ILE 108          HG12      ILE 108   7.578  -6.904   6.431
  888   HG13  ILE 108          HG11      ILE 108   6.465  -8.202   6.863
  889   HG21  ILE 108          HG21      ILE 108  10.127  -8.512   6.927
  890   HG22  ILE 108          HG22      ILE 108   9.871  -7.493   5.511
  891   HG23  ILE 108          HG23      ILE 108  10.306  -9.191   5.309
  892   HD11  ILE 108          HD11      ILE 108   9.082  -7.621   8.237
  893   HD12  ILE 108          HD12      ILE 108   7.910  -8.858   8.695
  894   HD13  ILE 108          HD13      ILE 108   7.486  -7.151   8.822
  895    H    ASP 109           HN       ASP 109   9.809  -9.850   3.501
  896    HA   ASP 109           HA       ASP 109  10.900  -7.468   2.421
  897    HB2  ASP 109           HB2      ASP 109  12.230  -9.551   3.008
  898    HB3  ASP 109           HB1      ASP 109  11.620 -10.249   1.509
  899    H    GLU 110           HN       GLU 110   8.990 -10.103   1.064
  900    HA   GLU 110           HA       GLU 110   9.242  -9.282  -1.627
  901    HB2  GLU 110           HB2      GLU 110   7.433 -10.764  -2.143
  902    HB3  GLU 110           HB1      GLU 110   8.446 -11.539  -0.932
  903    HG2  GLU 110           HG2      GLU 110   6.860 -11.068   0.790
  904    HG3  GLU 110           HG1      GLU 110   5.875 -10.084  -0.308
  905    H    ILE 111           HN       ILE 111   7.481  -7.996   0.993
  906    HA   ILE 111           HA       ILE 111   5.452  -6.705  -0.657
  907    HB   ILE 111           HB       ILE 111   6.090  -6.171   2.255
  908   HG12  ILE 111          HG12      ILE 111   5.571  -8.617   1.670
  909   HG13  ILE 111          HG11      ILE 111   4.580  -7.861   2.913
  910   HG21  ILE 111          HG21      ILE 111   3.712  -5.466   2.295
  911   HG22  ILE 111          HG22      ILE 111   3.643  -5.727   0.551
  912   HG23  ILE 111          HG23      ILE 111   4.708  -4.489   1.217
  913   HD11  ILE 111          HD11      ILE 111   3.801  -8.263   0.033
  914   HD12  ILE 111          HD12      ILE 111   2.810  -7.492   1.274
  915   HD13  ILE 111          HD13      ILE 111   3.226  -9.202   1.412
  916    H    ARG 112           HN       ARG 112   8.317  -5.745   1.256
  917    HA   ARG 112           HA       ARG 112   8.274  -3.061   0.266
  918    HE   ARG 112           HE       ARG 112  13.408  -6.101   0.627
  919    HB2  ARG 112           HB2      ARG 112  10.393  -2.778   1.317
  920    HB3  ARG 112           HB1      ARG 112   9.463  -3.837   2.360
  921    HG2  ARG 112           HG2      ARG 112  11.524  -4.840   2.386
  922    HG3  ARG 112           HG1      ARG 112  10.707  -5.740   1.105
  923    HD2  ARG 112           HD2      ARG 112  11.866  -4.601  -0.600
  924    HD3  ARG 112           HD1      ARG 112  12.393  -3.324   0.511
  925   HH11  ARG 112          HH11      ARG 112  13.854  -2.640   0.986
  926   HH12  ARG 112          HH12      ARG 112  15.564  -2.769   1.260
  927   HH21  ARG 112          HH21      ARG 112  15.667  -6.262   1.013
  928   HH22  ARG 112          HH22      ARG 112  16.585  -4.816   1.299
  929    H    ASP 113           HN       ASP 113   9.569  -6.077  -0.801
  930    HA   ASP 113           HA       ASP 113  11.307  -5.103  -2.777
  931    HB2  ASP 113           HB2      ASP 113  11.550  -7.373  -2.000
  932    HB3  ASP 113           HB1      ASP 113   9.907  -7.769  -2.479
  933    H    ALA 114           HN       ALA 114   7.935  -6.100  -2.735
  934    HA   ALA 114           HA       ALA 114   7.408  -5.824  -5.492
  935    HB1  ALA 114           HB1      ALA 114   5.488  -5.625  -3.177
  936    HB2  ALA 114           HB2      ALA 114   5.953  -7.108  -4.010
  937    HB3  ALA 114           HB3      ALA 114   5.051  -5.859  -4.868
  938    H    VAL 115           HN       VAL 115   6.878  -3.586  -2.750
  939    HA   VAL 115           HA       VAL 115   5.675  -1.610  -4.294
  940    HB   VAL 115           HB       VAL 115   6.304   0.020  -2.565
  941   HG11  VAL 115          HG11      VAL 115   4.307  -1.354  -2.363
  942   HG12  VAL 115          HG12      VAL 115   5.000  -0.992  -0.781
  943   HG13  VAL 115          HG13      VAL 115   5.235  -2.583  -1.504
  944   HG21  VAL 115          HG21      VAL 115   7.777  -2.290  -1.305
  945   HG22  VAL 115          HG22      VAL 115   7.418  -0.755  -0.511
  946   HG23  VAL 115          HG23      VAL 115   8.488  -0.794  -1.913
  947    H    LYS 116           HN       LYS 116   9.090  -2.032  -3.402
  948    HA   LYS 116           HA       LYS 116  10.176   0.157  -4.783
  949    HB2  LYS 116           HB2      LYS 116  11.580  -0.904  -3.231
  950    HB3  LYS 116           HB1      LYS 116  11.263  -2.502  -3.897
  951    HG2  LYS 116           HG2      LYS 116  12.438  -1.418  -6.021
  952    HG3  LYS 116           HG1      LYS 116  13.180  -0.423  -4.764
  953    HD2  LYS 116           HD2      LYS 116  14.553  -2.376  -5.201
  954    HD3  LYS 116           HD1      LYS 116  13.863  -2.463  -3.576
  955    HE2  LYS 116           HE2      LYS 116  11.994  -3.858  -4.620
  956    HE3  LYS 116           HE1      LYS 116  13.031  -3.971  -6.041
  957    HZ1  LYS 116           HZ1      LYS 116  13.823  -4.844  -3.316
  958    HZ2  LYS 116           HZ2      LYS 116  14.733  -5.027  -4.732
  959    HZ3  LYS 116           HZ3      LYS 116  13.276  -5.880  -4.540
  960    H    LYS 117           HN       LYS 117   9.930  -3.273  -5.874
  961    HA   LYS 117           HA       LYS 117  11.017  -2.860  -8.396
  962    HB2  LYS 117           HB2      LYS 117   9.825  -4.878  -9.141
  963    HB3  LYS 117           HB1      LYS 117  10.621  -5.099  -7.591
  964    HG2  LYS 117           HG2      LYS 117   8.572  -4.973  -6.414
  965    HG3  LYS 117           HG1      LYS 117   7.703  -4.446  -7.861
  966    HD2  LYS 117           HD2      LYS 117   7.150  -6.704  -7.681
  967    HD3  LYS 117           HD1      LYS 117   8.446  -6.696  -8.874
  968    HE2  LYS 117           HE2      LYS 117   8.847  -7.243  -5.937
  969    HE3  LYS 117           HE1      LYS 117   8.619  -8.498  -7.152
  970    HZ1  LYS 117           HZ1      LYS 117  10.625  -7.700  -8.272
  971    HZ2  LYS 117           HZ2      LYS 117  10.945  -8.193  -6.684
  972    HZ3  LYS 117           HZ3      LYS 117  10.860  -6.544  -7.056
  973    H    TYR 118           HN       TYR 118   7.772  -2.063  -7.286
  974    HA   TYR 118           HA       TYR 118   6.923  -1.355  -9.955
  975    HD1  TYR 118           HD1      TYR 118   5.583  -3.535  -7.249
  976    HD2  TYR 118           HD2      TYR 118   3.783  -1.206 -10.313
  977    HE1  TYR 118           HE1      TYR 118   4.253  -5.483  -7.936
  978    HE2  TYR 118           HE2      TYR 118   2.445  -3.146 -11.012
  979    HH   TYR 118           HH       TYR 118   2.219  -6.004  -9.114
  980    HB2  TYR 118           HB2      TYR 118   5.718  -1.089  -7.227
  981    HB3  TYR 118           HB1      TYR 118   5.054  -0.143  -8.556
  982    H    LEU 119           HN       LEU 119   7.192   0.702  -7.045
  983    HA   LEU 119           HA       LEU 119   8.226   2.836  -8.799
  984    HG   LEU 119           HG       LEU 119   5.019   4.532  -8.072
  985    HB2  LEU 119           HB2      LEU 119   6.298   3.056  -6.486
  986    HB3  LEU 119           HB1      LEU 119   7.170   4.435  -7.121
  987   HD11  LEU 119          HD11      LEU 119   6.796   4.990  -9.656
  988   HD12  LEU 119          HD12      LEU 119   5.410   4.257 -10.463
  989   HD13  LEU 119          HD13      LEU 119   6.844   3.290 -10.117
  990   HD21  LEU 119          HD21      LEU 119   3.967   2.671  -9.275
  991   HD22  LEU 119          HD22      LEU 119   4.258   2.284  -7.579
  992   HD23  LEU 119          HD23      LEU 119   5.318   1.629  -8.826
  993    HA   PRO 120           HA       PRO 120  11.312   2.073  -5.591
  994    HB2  PRO 120           HB2      PRO 120  13.450   1.953  -7.174
  995    HB3  PRO 120           HB1      PRO 120  12.246   0.659  -7.155
  996    HG2  PRO 120           HG2      PRO 120  12.723   2.767  -9.191
  997    HG3  PRO 120           HG1      PRO 120  12.125   1.113  -9.401
  998    HD2  PRO 120           HD2      PRO 120  10.583   3.499  -9.257
  999    HD3  PRO 120           HD1      PRO 120   9.978   1.832  -9.301
 1000    H    LEU 121           HN       LEU 121  11.848   3.769  -4.332
 1001    HA   LEU 121           HA       LEU 121  13.011   6.190  -5.508
 1002    HG   LEU 121           HG       LEU 121  13.926   6.631  -2.259
 1003    HB2  LEU 121           HB2      LEU 121  11.399   6.728  -3.902
 1004    HB3  LEU 121           HB1      LEU 121  11.879   5.407  -2.854
 1005   HD11  LEU 121          HD11      LEU 121  14.055   7.948  -4.354
 1006   HD12  LEU 121          HD12      LEU 121  14.250   8.905  -2.886
 1007   HD13  LEU 121          HD13      LEU 121  12.719   8.939  -3.762
 1008   HD21  LEU 121          HD21      LEU 121  11.400   8.216  -1.825
 1009   HD22  LEU 121          HD22      LEU 121  12.833   8.198  -0.796
 1010   HD23  LEU 121          HD23      LEU 121  11.829   6.748  -0.943
 1011    H    LYS 122           HN       LYS 122  13.648   3.945  -2.853
 1012    HA   LYS 122           HA       LYS 122  16.520   4.085  -3.404
 1013    HB2  LYS 122           HB2      LYS 122  15.281   4.725  -0.713
 1014    HB3  LYS 122           HB1      LYS 122  17.001   4.489  -0.993
 1015    HG2  LYS 122           HG2      LYS 122  17.156   6.457  -2.296
 1016    HG3  LYS 122           HG1      LYS 122  15.399   6.615  -2.399
 1017    HD2  LYS 122           HD2      LYS 122  15.348   6.953   0.064
 1018    HD3  LYS 122           HD1      LYS 122  17.114   6.937   0.066
 1019    HE2  LYS 122           HE2      LYS 122  17.209   8.896  -1.285
 1020    HE3  LYS 122           HE1      LYS 122  15.474   8.841  -1.594
 1021    HZ1  LYS 122           HZ1      LYS 122  15.098   9.254   0.771
 1022    HZ2  LYS 122           HZ2      LYS 122  15.977  10.504   0.050
 1023    HZ3  LYS 122           HZ3      LYS 122  16.768   9.369   1.028
 1024    H    SER 123           HN       SER 123  14.209   2.857  -0.997
 1025    HA   SER 123           HA       SER 123  13.861   0.817  -0.081
 1026    HG   SER 123           HG       SER 123  13.538  -1.340  -0.541
 1027    HB2  SER 123           HB2      SER 123  13.480   0.209  -2.491
 1028    HB3  SER 123           HB1      SER 123  15.168  -0.297  -2.577
 1029    H    ASN 124           HN       ASN 124  16.583   2.269  -0.065
 1030    HA   ASN 124           HA       ASN 124  18.549   2.101   1.036
 1031    HB2  ASN 124           HB2      ASN 124  17.269  -0.353   2.260
 1032    HB3  ASN 124           HB1      ASN 124  18.727   0.438   2.856
 1033   HD21  ASN 124          HD21      ASN 124  15.294   0.490   2.747
 1034   HD22  ASN 124          HD22      ASN 124  15.071   1.881   3.751
 1035    H    LEU 125           HN       LEU 125  18.204   0.840  -1.558
 1036    HA   LEU 125           HA       LEU 125  20.681  -0.668  -1.542
 1037    HG   LEU 125           HG       LEU 125  17.094  -1.288  -1.896
 1038    HB2  LEU 125           HB2      LEU 125  19.627  -2.427  -3.055
 1039    HB3  LEU 125           HB1      LEU 125  19.280  -2.529  -1.342
 1040   HD11  LEU 125          HD11      LEU 125  16.240  -1.583  -4.144
 1041   HD12  LEU 125          HD12      LEU 125  17.773  -2.288  -4.656
 1042   HD13  LEU 125          HD13      LEU 125  17.702  -0.595  -4.165
 1043   HD21  LEU 125          HD21      LEU 125  17.161  -3.603  -1.211
 1044   HD22  LEU 125          HD22      LEU 125  17.570  -4.108  -2.851
 1045   HD23  LEU 125          HD23      LEU 125  15.990  -3.397  -2.513
 1046    H    GLU 126           HN       GLU 126  19.565   1.908  -2.477
 1047    HA   GLU 126           HA       GLU 126  19.226   1.804  -5.299
 1048    HB2  GLU 126           HB2      GLU 126  19.169   4.221  -5.208
 1049    HB3  GLU 126           HB1      GLU 126  18.212   3.552  -3.898
 1050    HG2  GLU 126           HG2      GLU 126  20.989   4.690  -3.649
 1051    HG3  GLU 126           HG1      GLU 126  19.495   5.496  -3.185
 1052    H    HIS 127           HN       HIS 127  20.557   3.296  -6.720
 1053    HA   HIS 127           HA       HIS 127  23.023   2.061  -7.141
 1054    HD1  HIS 127           HD1      HIS 127  22.267   2.734 -10.934
 1055    HD2  HIS 127           HD2      HIS 127  25.423   3.966  -8.516
 1056    HE1  HIS 127           HE1      HIS 127  24.347   2.427 -12.319
 1057    HE2  HIS 127           HE2      HIS 127  26.252   3.056 -10.798
 1058    HB2  HIS 127           HB2      HIS 127  21.481   3.428  -8.731
 1059    HB3  HIS 127           HB1      HIS 127  22.414   4.811  -8.179
 1060    H    HIS 128           HN       HIS 128  22.705   5.552  -6.517
 1061    HA   HIS 128           HA       HIS 128  24.611   5.500  -4.365
 1062    HD1  HIS 128           HD1      HIS 128  26.745   8.897  -5.879
 1063    HD2  HIS 128           HD2      HIS 128  27.564   5.241  -4.062
 1064    HE1  HIS 128           HE1      HIS 128  28.656   9.330  -4.303
 1065    HE2  HIS 128           HE2      HIS 128  29.242   7.071  -3.350
 1066    HB2  HIS 128           HB2      HIS 128  25.997   5.384  -6.523
 1067    HB3  HIS 128           HB1      HIS 128  25.412   7.009  -6.862
 1068    H    HIS 129           HN       HIS 129  24.542   7.427  -3.180
 1069    HA   HIS 129           HA       HIS 129  22.246   9.096  -3.787
 1070    HD1  HIS 129           HD1      HIS 129  20.614   9.370  -0.710
 1071    HD2  HIS 129           HD2      HIS 129  23.398   6.320  -1.218
 1072    HE1  HIS 129           HE1      HIS 129  19.570   7.318   0.299
 1073    HE2  HIS 129           HE2      HIS 129  21.173   5.448  -0.229
 1074    HB2  HIS 129           HB2      HIS 129  24.171   9.118  -1.454
 1075    HB3  HIS 129           HB1      HIS 129  22.791  10.200  -1.607
 1076    H    HIS 130           HN       HIS 130  22.614  10.548  -5.374
 1077    HA   HIS 130           HA       HIS 130  25.059  12.092  -5.406
 1078    HD1  HIS 130           HD1      HIS 130  21.597  10.604  -7.887
 1079    HD2  HIS 130           HD2      HIS 130  21.732  14.655  -6.939
 1080    HE1  HIS 130           HE1      HIS 130  19.269  11.473  -8.272
 1081    HE2  HIS 130           HE2      HIS 130  19.337  13.892  -7.563
 1082    HB2  HIS 130           HB2      HIS 130  24.158  13.209  -7.368
 1083    HB3  HIS 130           HB1      HIS 130  23.955  11.473  -7.541
 1084    H    HIS 131           HN       HIS 131  25.313  14.148  -4.650
 1085    HA   HIS 131           HA       HIS 131  23.133  15.049  -2.907
 1086    HD1  HIS 131           HD1      HIS 131  27.395  13.958  -2.837
 1087    HD2  HIS 131           HD2      HIS 131  26.551  17.979  -3.500
 1088    HE1  HIS 131           HE1      HIS 131  29.489  14.942  -3.825
 1089    HE2  HIS 131           HE2      HIS 131  28.897  17.327  -4.374
 1090    HB2  HIS 131           HB2      HIS 131  24.862  16.433  -1.785
 1091    HB3  HIS 131           HB1      HIS 131  25.230  14.715  -1.755
 1092    H    HIS 132           HN       HIS 132  22.299  17.088  -2.957
 1093    HA   HIS 132           HA       HIS 132  23.261  18.928  -5.017
 1094    HD1  HIS 132           HD1      HIS 132  18.999  20.119  -4.894
 1095    HD2  HIS 132           HD2      HIS 132  22.184  20.114  -7.565
 1096    HE1  HIS 132           HE1      HIS 132  18.671  22.144  -6.342
 1097    HE2  HIS 132           HE2      HIS 132  20.738  22.256  -7.769
 1098    HB2  HIS 132           HB2      HIS 132  21.416  17.693  -6.064
 1099    HB3  HIS 132           HB1      HIS 132  20.370  18.069  -4.699
  Start of MODEL    4
    1    HA   MET   1           HA       MET   1   5.165   9.680 -10.718
    2    H1   MET   1           HT1      MET   1   3.860   7.785 -10.060
    3    H2   MET   1           HT2      MET   1   3.525   8.495  -8.553
    4    H3   MET   1           HT3      MET   1   5.115   8.071  -8.960
    5    HB2  MET   1           HB2      MET   1   2.764   9.613 -11.250
    6    HB3  MET   1           HB1      MET   1   2.405  10.421  -9.731
    7    HG2  MET   1           HG2      MET   1   3.589  12.399 -10.469
    8    HG3  MET   1           HG1      MET   1   4.049  11.588 -11.965
    9    HE1  MET   1           HE1      MET   1   1.443  14.299 -13.123
   10    HE2  MET   1           HE2      MET   1   3.097  13.710 -13.285
   11    HE3  MET   1           HE3      MET   1   2.573  14.464 -11.780
   12    H    MET   2           HN       MET   2   4.098   9.760  -7.392
   13    HA   MET   2           HA       MET   2   5.155  12.395  -6.885
   14    HB2  MET   2           HB2      MET   2   4.436  10.199  -4.929
   15    HB3  MET   2           HB1      MET   2   4.708  11.891  -4.536
   16    HG2  MET   2           HG2      MET   2   2.492  10.832  -6.276
   17    HG3  MET   2           HG1      MET   2   2.335  11.319  -4.589
   18    HE1  MET   2           HE1      MET   2   0.426  14.158  -6.498
   19    HE2  MET   2           HE2      MET   2   0.329  12.933  -5.235
   20    HE3  MET   2           HE3      MET   2   0.478  12.446  -6.923
   21    H    ASN   3           HN       ASN   3   6.697  12.250  -4.686
   22    HA   ASN   3           HA       ASN   3   9.243  11.423  -5.519
   23    HB2  ASN   3           HB2      ASN   3   8.524  13.016  -3.570
   24    HB3  ASN   3           HB1      ASN   3   8.516  11.535  -2.615
   25   HD21  ASN   3          HD21      ASN   3  10.481  10.468  -2.206
   26   HD22  ASN   3          HD22      ASN   3  12.003  11.264  -2.456
   27    H    GLU   4           HN       GLU   4   7.292  10.125  -2.968
   28    HA   GLU   4           HA       GLU   4   6.777   7.637  -4.007
   29    HB2  GLU   4           HB2      GLU   4   8.268   6.145  -3.123
   30    HB3  GLU   4           HB1      GLU   4   9.361   7.503  -3.329
   31    HG2  GLU   4           HG2      GLU   4   7.927   6.801  -0.788
   32    HG3  GLU   4           HG1      GLU   4   9.597   6.366  -1.164
   33    H    LYS   5           HN       LYS   5   5.152   6.756  -2.664
   34    HA   LYS   5           HA       LYS   5   4.812   7.844  -0.004
   35    HB2  LYS   5           HB2      LYS   5   4.079   9.590  -1.880
   36    HB3  LYS   5           HB1      LYS   5   2.624   8.603  -1.903
   37    HG2  LYS   5           HG2      LYS   5   1.895   9.879  -0.218
   38    HG3  LYS   5           HG1      LYS   5   3.086   9.024   0.777
   39    HD2  LYS   5           HD2      LYS   5   3.172  11.576   0.795
   40    HD3  LYS   5           HD1      LYS   5   4.670  10.685   0.603
   41    HE2  LYS   5           HE2      LYS   5   4.655  12.547  -0.924
   42    HE3  LYS   5           HE1      LYS   5   4.555  11.041  -1.831
   43    HZ1  LYS   5           HZ1      LYS   5   2.225  11.398  -2.176
   44    HZ2  LYS   5           HZ2      LYS   5   3.060  12.798  -2.645
   45    HZ3  LYS   5           HZ3      LYS   5   2.227  12.763  -1.171
   46    H    ILE   6           HN       ILE   6   3.296   6.784   1.142
   47    HA   ILE   6           HA       ILE   6   1.828   4.734  -0.272
   48    HB   ILE   6           HB       ILE   6   4.050   4.308   1.610
   49   HG12  ILE   6          HG12      ILE   6   2.915   2.461  -0.471
   50   HG13  ILE   6          HG11      ILE   6   3.950   3.825  -0.886
   51   HG21  ILE   6          HG21      ILE   6   2.289   3.489   3.016
   52   HG22  ILE   6          HG22      ILE   6   3.184   2.117   2.344
   53   HG23  ILE   6          HG23      ILE   6   1.606   2.549   1.681
   54   HD11  ILE   6          HD11      ILE   6   5.294   1.873  -0.762
   55   HD12  ILE   6          HD12      ILE   6   4.644   1.468   0.827
   56   HD13  ILE   6          HD13      ILE   6   5.667   2.892   0.633
   57    H    LEU   7           HN       LEU   7   0.143   3.796   0.857
   58    HA   LEU   7           HA       LEU   7  -0.813   5.211   3.277
   59    HG   LEU   7           HG       LEU   7  -2.710   6.721   2.975
   60    HB2  LEU   7           HB2      LEU   7  -1.676   5.938   0.880
   61    HB3  LEU   7           HB1      LEU   7  -2.620   4.469   0.999
   62   HD11  LEU   7          HD11      LEU   7  -4.856   7.259   1.910
   63   HD12  LEU   7          HD12      LEU   7  -4.575   5.991   0.716
   64   HD13  LEU   7          HD13      LEU   7  -3.512   7.404   0.770
   65   HD21  LEU   7          HD21      LEU   7  -4.739   5.619   3.776
   66   HD22  LEU   7          HD22      LEU   7  -3.346   4.544   3.914
   67   HD23  LEU   7          HD23      LEU   7  -4.507   4.320   2.605
   68    H    ILE   8           HN       ILE   8  -1.163   3.562   4.729
   69    HA   ILE   8           HA       ILE   8  -1.747   0.895   3.585
   70    HB   ILE   8           HB       ILE   8  -0.906   1.350   6.429
   71   HG12  ILE   8          HG12      ILE   8   1.375   0.487   5.090
   72   HG13  ILE   8          HG11      ILE   8   0.735   1.741   4.030
   73   HG21  ILE   8          HG21      ILE   8  -1.788  -0.832   5.862
   74   HG22  ILE   8          HG22      ILE   8  -0.061  -0.947   6.200
   75   HG23  ILE   8          HG23      ILE   8  -0.639  -0.981   4.532
   76   HD11  ILE   8          HD11      ILE   8   0.543   3.132   6.172
   77   HD12  ILE   8          HD12      ILE   8   2.121   2.899   5.407
   78   HD13  ILE   8          HD13      ILE   8   1.680   1.948   6.833
   79    H    VAL   9           HN       VAL   9  -3.886   0.494   3.575
   80    HA   VAL   9           HA       VAL   9  -5.572   1.707   5.641
   81    HB   VAL   9           HB       VAL   9  -6.427   0.179   3.159
   82   HG11  VAL   9          HG11      VAL   9  -8.001   1.858   5.119
   83   HG12  VAL   9          HG12      VAL   9  -8.117   0.109   4.897
   84   HG13  VAL   9          HG13      VAL   9  -8.630   1.201   3.608
   85   HG21  VAL   9          HG21      VAL   9  -6.978   2.381   2.238
   86   HG22  VAL   9          HG22      VAL   9  -5.254   2.226   2.572
   87   HG23  VAL   9          HG23      VAL   9  -6.284   3.152   3.665
   88    H    ASP  10           HN       ASP  10  -4.684   0.220   7.256
   89    HA   ASP  10           HA       ASP  10  -5.958  -2.435   7.135
   90    HB2  ASP  10           HB2      ASP  10  -3.248  -1.660   8.199
   91    HB3  ASP  10           HB1      ASP  10  -4.062  -3.121   8.745
   92    H    ASP  11           HN       ASP  11  -7.293  -2.917   8.816
   93    HA   ASP  11           HA       ASP  11  -7.614  -1.026  10.981
   94    HB2  ASP  11           HB2      ASP  11  -9.593  -2.194  10.151
   95    HB3  ASP  11           HB1      ASP  11  -8.871  -3.746  10.561
   96    H    GLN  12           HN       GLN  12  -6.467  -4.327  10.530
   97    HA   GLN  12           HA       GLN  12  -5.199  -4.589  13.023
   98    HB2  GLN  12           HB2      GLN  12  -3.757  -5.640  10.666
   99    HB3  GLN  12           HB1      GLN  12  -4.175  -6.440  12.167
  100    HG2  GLN  12           HG2      GLN  12  -5.297  -7.594  10.497
  101    HG3  GLN  12           HG1      GLN  12  -6.532  -6.586  11.271
  102   HE21  GLN  12          HE21      GLN  12  -4.591  -7.029   8.403
  103   HE22  GLN  12          HE22      GLN  12  -5.542  -6.018   7.370
  104    H    TYR  13           HN       TYR  13  -4.584  -2.389  13.269
  105    HA   TYR  13           HA       TYR  13  -2.717  -1.035  11.740
  106    HD1  TYR  13           HD1      TYR  13  -1.448  -1.355  15.772
  107    HD2  TYR  13           HD2      TYR  13  -5.539  -0.768  14.771
  108    HE1  TYR  13           HE1      TYR  13  -2.105  -2.258  17.960
  109    HE2  TYR  13           HE2      TYR  13  -6.210  -1.669  16.959
  110    HH   TYR  13           HH       TYR  13  -5.307  -3.141  18.705
  111    HB2  TYR  13           HB2      TYR  13  -2.144   0.161  13.925
  112    HB3  TYR  13           HB1      TYR  13  -3.829   0.192  13.414
  113    H    GLY  14           HN       GLY  14  -2.214  -3.792  13.735
  114    HA2  GLY  14           HA2      GLY  14   0.537  -3.727  14.124
  115    HA3  GLY  14           HA1      GLY  14  -0.389  -5.181  13.764
  116    H    ILE  15           HN       ILE  15  -1.154  -5.137  11.286
  117    HA   ILE  15           HA       ILE  15   1.144  -5.436   9.705
  118    HB   ILE  15           HB       ILE  15  -1.055  -4.640   8.028
  119   HG12  ILE  15          HG12      ILE  15  -2.436  -5.375   9.990
  120   HG13  ILE  15          HG11      ILE  15  -2.727  -6.249   8.500
  121   HG21  ILE  15          HG21      ILE  15  -0.722  -6.885   7.083
  122   HG22  ILE  15          HG22      ILE  15   0.410  -7.230   8.393
  123   HG23  ILE  15          HG23      ILE  15   0.760  -5.939   7.240
  124   HD11  ILE  15          HD11      ILE  15  -1.375  -8.116   9.364
  125   HD12  ILE  15          HD12      ILE  15  -2.797  -7.750  10.355
  126   HD13  ILE  15          HD13      ILE  15  -1.184  -7.237  10.886
  127    H    ARG  16           HN       ARG  16  -0.591  -2.688  10.621
  128    HA   ARG  16           HA       ARG  16  -0.204  -1.257   8.162
  129    HE   ARG  16           HE       ARG  16  -4.293   0.475   9.895
  130    HB2  ARG  16           HB2      ARG  16  -2.100  -1.111  10.060
  131    HB3  ARG  16           HB1      ARG  16  -1.062   0.219  10.564
  132    HG2  ARG  16           HG2      ARG  16  -1.157   0.838   8.029
  133    HG3  ARG  16           HG1      ARG  16  -2.643  -0.106   8.088
  134    HD2  ARG  16           HD2      ARG  16  -1.947   2.228   9.836
  135    HD3  ARG  16           HD1      ARG  16  -3.062   2.264   8.473
  136   HH11  ARG  16          HH11      ARG  16  -2.599   3.286  11.143
  137   HH12  ARG  16          HH12      ARG  16  -3.601   3.419  12.556
  138   HH21  ARG  16          HH21      ARG  16  -5.592   0.645  11.742
  139   HH22  ARG  16          HH22      ARG  16  -5.323   1.924  12.890
  140    H    ILE  17           HN       ILE  17   0.980  -0.969  11.505
  141    HA   ILE  17           HA       ILE  17   2.819   1.131  10.772
  142    HB   ILE  17           HB       ILE  17   3.743   0.858  13.046
  143   HG12  ILE  17          HG12      ILE  17   1.698  -1.351  13.350
  144   HG13  ILE  17          HG11      ILE  17   3.435  -1.597  13.219
  145   HG21  ILE  17          HG21      ILE  17   1.838   2.317  12.720
  146   HG22  ILE  17          HG22      ILE  17   1.728   1.517  14.288
  147   HG23  ILE  17          HG23      ILE  17   0.733   0.961  12.941
  148   HD11  ILE  17          HD11      ILE  17   3.759  -0.360  15.305
  149   HD12  ILE  17          HD12      ILE  17   2.702  -1.755  15.523
  150   HD13  ILE  17          HD13      ILE  17   2.014  -0.134  15.435
  151    H    LEU  18           HN       LEU  18   2.833  -2.330  11.050
  152    HA   LEU  18           HA       LEU  18   5.546  -2.890  10.753
  153    HG   LEU  18           HG       LEU  18   4.562  -4.749   8.080
  154    HB2  LEU  18           HB2      LEU  18   4.243  -4.754  11.071
  155    HB3  LEU  18           HB1      LEU  18   3.005  -4.227   9.948
  156   HD11  LEU  18          HD11      LEU  18   6.671  -4.612   9.320
  157   HD12  LEU  18          HD12      LEU  18   6.497  -6.175   8.523
  158   HD13  LEU  18          HD13      LEU  18   6.214  -6.033  10.258
  159   HD21  LEU  18          HD21      LEU  18   2.807  -6.294   8.768
  160   HD22  LEU  18          HD22      LEU  18   3.907  -7.034   9.932
  161   HD23  LEU  18          HD23      LEU  18   4.236  -7.161   8.204
  162    H    LEU  19           HN       LEU  19   3.175  -2.896   8.130
  163    HA   LEU  19           HA       LEU  19   4.847  -2.593   5.952
  164    HG   LEU  19           HG       LEU  19   3.062  -2.883   3.856
  165    HB2  LEU  19           HB2      LEU  19   2.022  -2.199   6.587
  166    HB3  LEU  19           HB1      LEU  19   2.573  -1.112   5.334
  167   HD11  LEU  19          HD11      LEU  19   3.066  -5.211   4.433
  168   HD12  LEU  19          HD12      LEU  19   2.576  -4.845   6.092
  169   HD13  LEU  19          HD13      LEU  19   4.171  -4.359   5.516
  170   HD21  LEU  19          HD21      LEU  19   0.682  -2.344   4.169
  171   HD22  LEU  19          HD22      LEU  19   0.565  -3.637   5.365
  172   HD23  LEU  19          HD23      LEU  19   0.936  -4.023   3.684
  173    H    ASN  20           HN       ASN  20   3.346  -0.081   7.955
  174    HA   ASN  20           HA       ASN  20   4.050   2.210   6.581
  175    HB2  ASN  20           HB2      ASN  20   2.675   2.056   8.704
  176    HB3  ASN  20           HB1      ASN  20   4.184   1.901   9.596
  177   HD21  ASN  20          HD21      ASN  20   5.530   3.696   9.812
  178   HD22  ASN  20          HD22      ASN  20   4.985   5.294   9.438
  179    H    GLU  21           HN       GLU  21   5.859   1.024   9.415
  180    HA   GLU  21           HA       GLU  21   8.140   2.541   8.971
  181    HB2  GLU  21           HB2      GLU  21   7.913  -0.158  10.310
  182    HB3  GLU  21           HB1      GLU  21   9.300   0.917  10.439
  183    HG2  GLU  21           HG2      GLU  21   6.505   1.480  11.385
  184    HG3  GLU  21           HG1      GLU  21   7.906   1.116  12.392
  185    H    VAL  22           HN       VAL  22   7.355  -0.678   7.694
  186    HA   VAL  22           HA       VAL  22   9.910  -1.354   6.792
  187    HB   VAL  22           HB       VAL  22   7.183  -2.210   5.802
  188   HG11  VAL  22          HG11      VAL  22   8.755  -2.303   3.912
  189   HG12  VAL  22          HG12      VAL  22   8.322  -3.921   4.469
  190   HG13  VAL  22          HG13      VAL  22   9.886  -3.229   4.898
  191   HG21  VAL  22          HG21      VAL  22   7.852  -4.337   6.838
  192   HG22  VAL  22          HG22      VAL  22   7.881  -3.012   8.004
  193   HG23  VAL  22          HG23      VAL  22   9.390  -3.618   7.322
  194    H    PHE  23           HN       PHE  23   7.283   0.201   4.888
  195    HA   PHE  23           HA       PHE  23   9.052   0.649   2.641
  196    HD1  PHE  23           HD2      PHE  23   7.738  -1.154   1.829
  197    HD2  PHE  23           HD1      PHE  23   4.383   1.119   3.119
  198    HE1  PHE  23           HE2      PHE  23   6.331  -3.160   1.690
  199    HE2  PHE  23           HE1      PHE  23   2.975  -0.890   2.984
  200    HZ   PHE  23           HZ       PHE  23   3.872  -2.974   2.238
  201    HB2  PHE  23           HB2      PHE  23   6.471   2.105   3.077
  202    HB3  PHE  23           HB1      PHE  23   7.242   1.663   1.565
  203    H    ASN  24           HN       ASN  24   7.711   2.476   5.309
  204    HA   ASN  24           HA       ASN  24   8.363   5.039   4.574
  205    HB2  ASN  24           HB2      ASN  24   7.133   4.131   6.693
  206    HB3  ASN  24           HB1      ASN  24   8.744   4.084   7.414
  207   HD21  ASN  24          HD21      ASN  24   6.149   6.037   6.316
  208   HD22  ASN  24          HD22      ASN  24   6.769   7.565   6.838
  209    H    LYS  25           HN       LYS  25  10.214   2.575   6.123
  210    HA   LYS  25           HA       LYS  25  12.571   3.889   6.802
  211    HB2  LYS  25           HB2      LYS  25  12.104   1.708   7.679
  212    HB3  LYS  25           HB1      LYS  25  11.993   1.024   6.063
  213    HG2  LYS  25           HG2      LYS  25  14.587   2.215   6.738
  214    HG3  LYS  25           HG1      LYS  25  14.133   0.764   7.640
  215    HD2  LYS  25           HD2      LYS  25  13.936   0.965   4.654
  216    HD3  LYS  25           HD1      LYS  25  15.385   0.365   5.471
  217    HE2  LYS  25           HE2      LYS  25  14.045  -1.405   6.502
  218    HE3  LYS  25           HE1      LYS  25  12.602  -0.782   5.705
  219    HZ1  LYS  25           HZ1      LYS  25  15.005  -1.854   4.318
  220    HZ2  LYS  25           HZ2      LYS  25  13.599  -1.282   3.562
  221    HZ3  LYS  25           HZ3      LYS  25  13.541  -2.680   4.523
  222    H    GLU  26           HN       GLU  26  11.718   2.191   3.806
  223    HA   GLU  26           HA       GLU  26  14.122   2.376   2.424
  224    HB2  GLU  26           HB2      GLU  26  11.490   2.874   1.099
  225    HB3  GLU  26           HB1      GLU  26  12.889   2.009   0.476
  226    HG2  GLU  26           HG2      GLU  26  11.674   0.890   2.886
  227    HG3  GLU  26           HG1      GLU  26  10.690   0.864   1.437
  228    H    GLY  27           HN       GLY  27  11.621   4.600   3.082
  229    HA2  GLY  27           HA2      GLY  27  12.615   7.021   2.900
  230    HA3  GLY  27           HA1      GLY  27  12.548   6.594   1.186
  231    H    TYR  28           HN       TYR  28  10.135   4.810   2.247
  232    HA   TYR  28           HA       TYR  28   8.452   6.434   0.673
  233    HD1  TYR  28           HD2      TYR  28   6.595   4.804  -1.064
  234    HD2  TYR  28           HD1      TYR  28   9.796   2.846   0.935
  235    HE1  TYR  28           HE2      TYR  28   7.266   3.741  -3.182
  236    HE2  TYR  28           HE1      TYR  28  10.475   1.788  -1.171
  237    HH   TYR  28           HH       TYR  28   9.243   1.157  -3.398
  238    HB2  TYR  28           HB2      TYR  28   8.056   3.901   2.198
  239    HB3  TYR  28           HB1      TYR  28   6.688   4.692   1.420
  240    H    GLN  29           HN       GLN  29   6.916   7.861   1.111
  241    HA   GLN  29           HA       GLN  29   6.485   8.578   3.856
  242    HB2  GLN  29           HB2      GLN  29   5.322   9.661   1.281
  243    HB3  GLN  29           HB1      GLN  29   5.082  10.373   2.880
  244    HG2  GLN  29           HG2      GLN  29   7.240  11.133   3.045
  245    HG3  GLN  29           HG1      GLN  29   7.857   9.895   1.955
  246   HE21  GLN  29          HE21      GLN  29   8.053  10.295  -0.141
  247   HE22  GLN  29          HE22      GLN  29   7.695  11.828  -0.906
  248    H    THR  30           HN       THR  30   5.618   6.530   4.471
  249    HA   THR  30           HA       THR  30   3.065   5.764   3.296
  250    HB   THR  30           HB       THR  30   3.286   3.740   4.449
  251    HG1  THR  30           HG1      THR  30   3.794   4.474   6.539
  252   HG21  THR  30          HG21      THR  30   6.117   4.647   3.863
  253   HG22  THR  30          HG22      THR  30   4.973   3.990   2.681
  254   HG23  THR  30          HG23      THR  30   5.559   2.978   4.001
  255    H    PHE  31           HN       PHE  31   1.091   6.008   4.281
  256    HA   PHE  31           HA       PHE  31   1.122   6.951   7.044
  257    HD1  PHE  31           HD1      PHE  31   2.242   9.164   4.793
  258    HD2  PHE  31           HD2      PHE  31  -0.546   9.728   7.959
  259    HE1  PHE  31           HE1      PHE  31   3.608  11.017   5.662
  260    HE2  PHE  31           HE2      PHE  31   0.812  11.586   8.828
  261    HZ   PHE  31           HZ       PHE  31   2.893  12.230   7.682
  262    HB2  PHE  31           HB2      PHE  31  -0.153   8.266   4.734
  263    HB3  PHE  31           HB1      PHE  31  -1.058   8.232   6.244
  264    H    GLN  32           HN       GLN  32  -0.178   6.090   8.275
  265    HA   GLN  32           HA       GLN  32  -1.397   3.639   7.415
  266    HB2  GLN  32           HB2      GLN  32  -1.620   3.564  10.058
  267    HB3  GLN  32           HB1      GLN  32  -0.082   3.279   9.251
  268    HG2  GLN  32           HG2      GLN  32   0.453   5.685   9.594
  269    HG3  GLN  32           HG1      GLN  32  -1.009   5.809  10.568
  270   HE21  GLN  32          HE21      GLN  32   2.197   4.517  10.344
  271   HE22  GLN  32          HE22      GLN  32   2.359   4.045  11.999
  272    H    ALA  33           HN       ALA  33  -3.476   3.468   6.996
  273    HA   ALA  33           HA       ALA  33  -5.478   5.121   8.417
  274    HB1  ALA  33           HB1      ALA  33  -6.892   4.919   6.400
  275    HB2  ALA  33           HB2      ALA  33  -5.553   4.113   5.574
  276    HB3  ALA  33           HB3      ALA  33  -5.392   5.808   6.086
  277    H    ALA  34           HN       ALA  34  -7.131   4.020   9.367
  278    HA   ALA  34           HA       ALA  34  -6.924   1.104   9.237
  279    HB1  ALA  34           HB1      ALA  34  -7.012   2.132  11.457
  280    HB2  ALA  34           HB2      ALA  34  -8.380   1.056  11.167
  281    HB3  ALA  34           HB3      ALA  34  -8.597   2.806  11.072
  282    H    ASN  35           HN       ASN  35  -8.637   3.614   7.848
  283    HA   ASN  35           HA       ASN  35 -10.595   1.763   6.845
  284    HB2  ASN  35           HB2      ASN  35 -12.444   3.478   7.377
  285    HB3  ASN  35           HB1      ASN  35 -11.884   2.422   8.675
  286   HD21  ASN  35          HD21      ASN  35 -12.124   5.642   7.546
  287   HD22  ASN  35          HD22      ASN  35 -11.351   6.421   8.888
  288    H    GLY  36           HN       GLY  36 -12.063   2.826   5.232
  289    HA2  GLY  36           HA2      GLY  36 -10.351   3.836   3.201
  290    HA3  GLY  36           HA1      GLY  36 -12.083   3.609   3.081
  291    H    LEU  37           HN       LEU  37 -12.316   5.394   5.527
  292    HA   LEU  37           HA       LEU  37 -12.605   7.863   4.034
  293    HG   LEU  37           HG       LEU  37 -15.409   7.824   6.461
  294    HB2  LEU  37           HB2      LEU  37 -12.996   7.113   6.908
  295    HB3  LEU  37           HB1      LEU  37 -13.244   8.740   6.313
  296   HD11  LEU  37          HD11      LEU  37 -16.187   7.626   4.146
  297   HD12  LEU  37          HD12      LEU  37 -14.515   7.468   3.608
  298   HD13  LEU  37          HD13      LEU  37 -15.062   8.968   4.357
  299   HD21  LEU  37          HD21      LEU  37 -16.036   5.633   5.579
  300   HD22  LEU  37          HD22      LEU  37 -14.775   5.503   6.805
  301   HD23  LEU  37          HD23      LEU  37 -14.363   5.349   5.096
  302    H    GLN  38           HN       GLN  38 -10.830   6.541   6.665
  303    HA   GLN  38           HA       GLN  38  -9.237   8.787   7.221
  304    HB2  GLN  38           HB2      GLN  38  -9.369   7.119   8.906
  305    HB3  GLN  38           HB1      GLN  38  -9.030   5.822   7.769
  306    HG2  GLN  38           HG2      GLN  38  -6.897   5.945   8.147
  307    HG3  GLN  38           HG1      GLN  38  -6.866   7.675   7.856
  308   HE21  GLN  38          HE21      GLN  38  -5.328   6.219   9.770
  309   HE22  GLN  38          HE22      GLN  38  -5.767   6.791  11.343
  310    H    ALA  39           HN       ALA  39  -9.167   6.069   5.082
  311    HA   ALA  39           HA       ALA  39  -6.630   6.445   3.984
  312    HB1  ALA  39           HB1      ALA  39  -7.365   5.022   2.158
  313    HB2  ALA  39           HB2      ALA  39  -9.039   5.213   2.684
  314    HB3  ALA  39           HB3      ALA  39  -7.882   4.371   3.714
  315    H    LEU  40           HN       LEU  40  -9.815   7.522   2.909
  316    HA   LEU  40           HA       LEU  40  -9.148   8.970   0.653
  317    HG   LEU  40           HG       LEU  40 -12.671   9.873   0.619
  318    HB2  LEU  40           HB2      LEU  40 -11.405   8.545   2.153
  319    HB3  LEU  40           HB1      LEU  40 -11.068  10.237   2.493
  320   HD11  LEU  40          HD11      LEU  40 -11.559  11.437  -0.972
  321   HD12  LEU  40          HD12      LEU  40 -10.071  11.248  -0.044
  322   HD13  LEU  40          HD13      LEU  40 -11.494  11.964   0.711
  323   HD21  LEU  40          HD21      LEU  40 -11.781   9.121  -1.546
  324   HD22  LEU  40          HD22      LEU  40 -11.732   7.852  -0.322
  325   HD23  LEU  40          HD23      LEU  40 -10.256   8.712  -0.760
  326    H    ASP  41           HN       ASP  41  -9.300   9.968   4.011
  327    HA   ASP  41           HA       ASP  41  -8.381  12.576   3.800
  328    HB2  ASP  41           HB2      ASP  41  -9.333  11.843   5.842
  329    HB3  ASP  41           HB1      ASP  41  -8.200  10.501   5.967
  330    H    ILE  42           HN       ILE  42  -6.557   9.539   4.168
  331    HA   ILE  42           HA       ILE  42  -4.039  10.749   4.490
  332    HB   ILE  42           HB       ILE  42  -4.408   8.139   3.066
  333   HG12  ILE  42          HG12      ILE  42  -5.783   7.907   5.051
  334   HG13  ILE  42          HG11      ILE  42  -4.328   6.958   5.228
  335   HG21  ILE  42          HG21      ILE  42  -2.271   7.601   4.156
  336   HG22  ILE  42          HG22      ILE  42  -2.258   9.219   4.861
  337   HG23  ILE  42          HG23      ILE  42  -2.178   9.019   3.110
  338   HD11  ILE  42          HD11      ILE  42  -3.390   8.705   6.674
  339   HD12  ILE  42          HD12      ILE  42  -4.898   7.995   7.285
  340   HD13  ILE  42          HD13      ILE  42  -4.921   9.592   6.528
  341    H    VAL  43           HN       VAL  43  -5.725   9.563   1.573
  342    HA   VAL  43           HA       VAL  43  -3.673  10.174  -0.257
  343    HB   VAL  43           HB       VAL  43  -6.634  10.350  -0.826
  344   HG11  VAL  43          HG11      VAL  43  -5.972   9.843  -3.122
  345   HG12  VAL  43          HG12      VAL  43  -4.277   9.831  -2.633
  346   HG13  VAL  43          HG13      VAL  43  -5.211  11.327  -2.546
  347   HG21  VAL  43          HG21      VAL  43  -4.805   7.959  -0.955
  348   HG22  VAL  43          HG22      VAL  43  -6.455   8.014  -1.580
  349   HG23  VAL  43          HG23      VAL  43  -6.163   8.192   0.150
  350    H    THR  44           HN       THR  44  -6.320  12.055   1.034
  351    HA   THR  44           HA       THR  44  -5.891  14.324  -0.603
  352    HB   THR  44           HB       THR  44  -7.816  13.391   1.088
  353    HG1  THR  44           HG1      THR  44  -7.571  15.186  -0.761
  354   HG21  THR  44          HG21      THR  44  -6.713  15.920   2.323
  355   HG22  THR  44          HG22      THR  44  -6.750  14.322   3.071
  356   HG23  THR  44          HG23      THR  44  -8.258  15.171   2.730
  357    H    LYS  45           HN       LYS  45  -4.436  13.170   2.319
  358    HA   LYS  45           HA       LYS  45  -3.372  15.756   3.064
  359    HB2  LYS  45           HB2      LYS  45  -3.068  14.844   5.133
  360    HB3  LYS  45           HB1      LYS  45  -4.247  13.692   4.520
  361    HG2  LYS  45           HG2      LYS  45  -2.142  12.360   3.771
  362    HG3  LYS  45           HG1      LYS  45  -1.335  13.338   4.999
  363    HD2  LYS  45           HD2      LYS  45  -3.823  11.734   5.521
  364    HD3  LYS  45           HD1      LYS  45  -2.190  11.127   5.802
  365    HE2  LYS  45           HE2      LYS  45  -1.793  12.610   7.517
  366    HE3  LYS  45           HE1      LYS  45  -3.054  13.725   6.987
  367    HZ1  LYS  45           HZ1      LYS  45  -4.687  11.947   7.615
  368    HZ2  LYS  45           HZ2      LYS  45  -3.848  12.639   8.916
  369    HZ3  LYS  45           HZ3      LYS  45  -3.403  11.109   8.344
  370    H    GLU  46           HN       GLU  46  -2.106  12.613   1.973
  371    HA   GLU  46           HA       GLU  46   0.520  13.852   1.557
  372    HB2  GLU  46           HB2      GLU  46  -0.344  10.990   1.948
  373    HB3  GLU  46           HB1      GLU  46   1.287  11.424   1.440
  374    HG2  GLU  46           HG2      GLU  46  -0.087  12.113   4.024
  375    HG3  GLU  46           HG1      GLU  46   1.308  11.059   3.791
  376    H    ARG  47           HN       ARG  47  -2.044  12.035   0.041
  377    HA   ARG  47           HA       ARG  47  -2.462  11.334  -2.066
  378    HE   ARG  47           HE       ARG  47  -3.008  13.697  -5.191
  379    HB2  ARG  47           HB2      ARG  47  -0.315  13.297  -2.915
  380    HB3  ARG  47           HB1      ARG  47  -1.472  12.511  -3.981
  381    HG2  ARG  47           HG2      ARG  47  -3.301  13.647  -2.770
  382    HG3  ARG  47           HG1      ARG  47  -2.090  14.495  -1.806
  383    HD2  ARG  47           HD2      ARG  47  -2.780  15.953  -3.560
  384    HD3  ARG  47           HD1      ARG  47  -1.147  15.400  -3.927
  385   HH11  ARG  47          HH11      ARG  47  -1.815  16.978  -5.367
  386   HH12  ARG  47          HH12      ARG  47  -2.112  17.145  -7.069
  387   HH21  ARG  47          HH21      ARG  47  -3.403  13.880  -7.417
  388   HH22  ARG  47          HH22      ARG  47  -3.031  15.371  -8.242
  389    HA   PRO  48           HA       PRO  48   1.300   8.567  -1.715
  390    HB2  PRO  48           HB2      PRO  48  -0.939   6.628  -1.248
  391    HB3  PRO  48           HB1      PRO  48   0.658   6.730  -0.470
  392    HG2  PRO  48           HG2      PRO  48  -1.378   7.596   0.923
  393    HG3  PRO  48           HG1      PRO  48   0.065   8.643   0.793
  394    HD2  PRO  48           HD2      PRO  48  -2.482   8.793  -0.848
  395    HD3  PRO  48           HD1      PRO  48  -1.709  10.087   0.110
  396    H    ASP  49           HN       ASP  49   1.893   6.952  -3.245
  397    HA   ASP  49           HA       ASP  49   0.166   6.967  -5.609
  398    HB2  ASP  49           HB2      ASP  49   2.926   5.753  -5.314
  399    HB3  ASP  49           HB1      ASP  49   2.012   5.941  -6.804
  400    H    LEU  50           HN       LEU  50   1.516   4.904  -3.151
  401    HA   LEU  50           HA       LEU  50   0.014   2.612  -4.244
  402    HG   LEU  50           HG       LEU  50   2.062   1.990  -5.452
  403    HB2  LEU  50           HB2      LEU  50   2.531   2.659  -2.579
  404    HB3  LEU  50           HB1      LEU  50   1.648   1.199  -2.986
  405   HD11  LEU  50          HD11      LEU  50   4.304   3.360  -3.978
  406   HD12  LEU  50          HD12      LEU  50   3.008   4.158  -4.870
  407   HD13  LEU  50          HD13      LEU  50   4.182   3.158  -5.726
  408   HD21  LEU  50          HD21      LEU  50   2.905  -0.071  -4.485
  409   HD22  LEU  50          HD22      LEU  50   4.225   0.813  -3.717
  410   HD23  LEU  50          HD23      LEU  50   4.142   0.705  -5.476
  411    H    VAL  51           HN       VAL  51  -1.789   2.344  -3.107
  412    HA   VAL  51           HA       VAL  51  -1.692   2.814  -0.204
  413    HB   VAL  51           HB       VAL  51  -4.094   2.786  -2.023
  414   HG11  VAL  51          HG11      VAL  51  -3.829   3.504   0.889
  415   HG12  VAL  51          HG12      VAL  51  -4.584   2.048   0.240
  416   HG13  VAL  51          HG13      VAL  51  -5.298   3.630  -0.079
  417   HG21  VAL  51          HG21      VAL  51  -2.664   5.113  -0.741
  418   HG22  VAL  51          HG22      VAL  51  -4.162   5.203  -1.670
  419   HG23  VAL  51          HG23      VAL  51  -2.663   4.709  -2.457
  420    H    LEU  52           HN       LEU  52  -1.515   0.954   0.886
  421    HA   LEU  52           HA       LEU  52  -2.397  -1.531  -0.282
  422    HG   LEU  52           HG       LEU  52   0.025  -1.065  -0.073
  423    HB2  LEU  52           HB2      LEU  52  -1.367  -1.018   2.508
  424    HB3  LEU  52           HB1      LEU  52  -1.455  -2.567   1.680
  425   HD11  LEU  52          HD11      LEU  52   1.753   0.051   1.225
  426   HD12  LEU  52          HD12      LEU  52   0.888  -0.314   2.717
  427   HD13  LEU  52          HD13      LEU  52   0.170   0.770   1.526
  428   HD21  LEU  52          HD21      LEU  52   0.479  -3.365   0.594
  429   HD22  LEU  52          HD22      LEU  52   1.027  -2.815   2.177
  430   HD23  LEU  52          HD23      LEU  52   1.935  -2.378   0.731
  431    H    LEU  53           HN       LEU  53  -4.497  -1.506  -0.485
  432    HA   LEU  53           HA       LEU  53  -6.264  -0.563   1.584
  433    HG   LEU  53           HG       LEU  53  -8.661   0.096  -1.042
  434    HB2  LEU  53           HB2      LEU  53  -6.322  -0.768  -1.212
  435    HB3  LEU  53           HB1      LEU  53  -7.525  -1.907  -0.638
  436   HD11  LEU  53          HD11      LEU  53  -8.117   0.113   1.913
  437   HD12  LEU  53          HD12      LEU  53  -9.121  -1.093   1.107
  438   HD13  LEU  53          HD13      LEU  53  -9.593   0.608   1.077
  439   HD21  LEU  53          HD21      LEU  53  -6.760   1.593  -1.158
  440   HD22  LEU  53          HD22      LEU  53  -6.560   1.491   0.592
  441   HD23  LEU  53          HD23      LEU  53  -8.006   2.240  -0.090
  442    H    ASP  54           HN       ASP  54  -6.211  -2.075   3.267
  443    HA   ASP  54           HA       ASP  54  -6.291  -4.860   2.818
  444    HB2  ASP  54           HB2      ASP  54  -5.601  -3.929   4.966
  445    HB3  ASP  54           HB1      ASP  54  -7.224  -3.296   5.233
  446    H    MET  55           HN       MET  55  -7.836  -5.961   1.906
  447    HA   MET  55           HA       MET  55 -10.567  -4.916   1.868
  448    HB2  MET  55           HB2      MET  55  -9.414  -7.310   0.429
  449    HB3  MET  55           HB1      MET  55 -11.011  -6.625   0.185
  450    HG2  MET  55           HG2      MET  55  -9.783  -4.483  -0.514
  451    HG3  MET  55           HG1      MET  55  -8.354  -5.499  -0.597
  452    HE1  MET  55           HE1      MET  55 -12.113  -5.305  -1.800
  453    HE2  MET  55           HE2      MET  55 -11.869  -6.990  -1.341
  454    HE3  MET  55           HE3      MET  55 -12.115  -6.564  -3.036
  455    H    LYS  56           HN       LYS  56  -8.908  -6.645   4.022
  456    HA   LYS  56           HA       LYS  56 -10.467  -8.958   4.424
  457    HB2  LYS  56           HB2      LYS  56  -8.874  -7.298   6.371
  458    HB3  LYS  56           HB1      LYS  56  -9.604  -8.849   6.771
  459    HG2  LYS  56           HG2      LYS  56  -7.512  -8.364   4.665
  460    HG3  LYS  56           HG1      LYS  56  -7.256  -9.128   6.240
  461    HD2  LYS  56           HD2      LYS  56  -8.838 -10.171   3.897
  462    HD3  LYS  56           HD1      LYS  56  -7.421 -10.893   4.664
  463    HE2  LYS  56           HE2      LYS  56  -8.689 -11.361   6.663
  464    HE3  LYS  56           HE1      LYS  56 -10.087 -10.507   6.010
  465    HZ1  LYS  56           HZ1      LYS  56 -10.475 -12.800   5.728
  466    HZ2  LYS  56           HZ2      LYS  56  -8.942 -13.067   5.061
  467    HZ3  LYS  56           HZ3      LYS  56 -10.100 -12.188   4.191
  468    H    ILE  57           HN       ILE  57 -10.627  -5.915   6.324
  469    HA   ILE  57           HA       ILE  57 -13.446  -6.010   6.528
  470    HB   ILE  57           HB       ILE  57 -12.770  -8.044   7.843
  471   HG12  ILE  57          HG12      ILE  57 -14.303  -5.971   9.419
  472   HG13  ILE  57          HG11      ILE  57 -14.969  -6.834   8.037
  473   HG21  ILE  57          HG21      ILE  57 -12.032  -7.681  10.164
  474   HG22  ILE  57          HG22      ILE  57 -11.814  -5.967   9.806
  475   HG23  ILE  57          HG23      ILE  57 -10.827  -7.173   8.980
  476   HD11  ILE  57          HD11      ILE  57 -15.687  -7.825  10.132
  477   HD12  ILE  57          HD12      ILE  57 -14.006  -8.079  10.602
  478   HD13  ILE  57          HD13      ILE  57 -14.676  -8.947   9.221
  479    HA   PRO  58           HA       PRO  58 -10.756  -2.599   9.425
  480    HB2  PRO  58           HB2      PRO  58 -10.229  -1.855   6.559
  481    HB3  PRO  58           HB1      PRO  58  -9.412  -1.269   8.016
  482    HG2  PRO  58           HG2      PRO  58  -8.403  -3.298   6.606
  483    HG3  PRO  58           HG1      PRO  58  -8.312  -3.278   8.389
  484    HD2  PRO  58           HD2      PRO  58  -9.868  -5.017   6.613
  485    HD3  PRO  58           HD1      PRO  58  -9.548  -5.203   8.343
  486    H    GLY  59           HN       GLY  59 -12.427  -2.078   6.275
  487    HA2  GLY  59           HA2      GLY  59 -14.573  -0.753   7.681
  488    HA3  GLY  59           HA1      GLY  59 -13.568   0.332   6.739
  489    H    MET  60           HN       MET  60 -13.095  -0.993   4.456
  490    HA   MET  60           HA       MET  60 -15.661  -1.788   3.340
  491    HB2  MET  60           HB2      MET  60 -15.465   0.772   3.399
  492    HB3  MET  60           HB1      MET  60 -14.191   0.590   2.203
  493    HG2  MET  60           HG2      MET  60 -15.770  -0.477   0.680
  494    HG3  MET  60           HG1      MET  60 -17.048  -0.299   1.883
  495    HE1  MET  60           HE1      MET  60 -18.251   2.367  -0.628
  496    HE2  MET  60           HE2      MET  60 -18.695   1.005   0.402
  497    HE3  MET  60           HE3      MET  60 -17.611   0.759  -0.967
  498    H    ASP  61           HN       ASP  61 -15.387  -2.391   0.993
  499    HA   ASP  61           HA       ASP  61 -13.146  -3.986   0.528
  500    HB2  ASP  61           HB2      ASP  61 -15.206  -2.828  -1.331
  501    HB3  ASP  61           HB1      ASP  61 -13.869  -3.789  -1.942
  502    H    GLY  62           HN       GLY  62 -11.240  -3.640  -0.352
  503    HA2  GLY  62           HA2      GLY  62 -10.148  -1.068  -0.436
  504    HA3  GLY  62           HA1      GLY  62  -9.378  -2.517  -1.057
  505    H    ILE  63           HN       ILE  63 -12.070  -2.606  -2.677
  506    HA   ILE  63           HA       ILE  63 -10.950  -1.401  -5.046
  507    HB   ILE  63           HB       ILE  63 -13.666  -2.633  -4.690
  508   HG12  ILE  63          HG12      ILE  63 -11.148  -4.085  -5.485
  509   HG13  ILE  63          HG11      ILE  63 -11.824  -4.118  -3.857
  510   HG21  ILE  63          HG21      ILE  63 -11.878  -2.457  -7.112
  511   HG22  ILE  63          HG22      ILE  63 -13.247  -1.396  -6.782
  512   HG23  ILE  63          HG23      ILE  63 -13.512  -3.117  -7.061
  513   HD11  ILE  63          HD11      ILE  63 -13.872  -5.103  -4.737
  514   HD12  ILE  63          HD12      ILE  63 -12.456  -6.090  -5.103
  515   HD13  ILE  63          HD13      ILE  63 -13.179  -5.082  -6.359
  516    H    GLU  64           HN       GLU  64 -13.861  -1.015  -3.065
  517    HA   GLU  64           HA       GLU  64 -14.902   1.174  -4.503
  518    HB2  GLU  64           HB2      GLU  64 -15.322   0.369  -1.619
  519    HB3  GLU  64           HB1      GLU  64 -16.305   1.532  -2.501
  520    HG2  GLU  64           HG2      GLU  64 -16.003  -1.383  -3.193
  521    HG3  GLU  64           HG1      GLU  64 -17.376  -0.657  -2.357
  522    H    ILE  65           HN       ILE  65 -12.720   0.841  -1.786
  523    HA   ILE  65           HA       ILE  65 -12.409   3.645  -1.367
  524    HB   ILE  65           HB       ILE  65 -10.512   1.417  -0.613
  525   HG12  ILE  65          HG12      ILE  65 -12.741   2.672   1.009
  526   HG13  ILE  65          HG11      ILE  65 -12.875   1.125   0.177
  527   HG21  ILE  65          HG21      ILE  65  -9.760   2.985   1.116
  528   HG22  ILE  65          HG22      ILE  65 -10.871   4.206   0.497
  529   HG23  ILE  65          HG23      ILE  65  -9.522   3.655  -0.498
  530   HD11  ILE  65          HD11      ILE  65 -10.893   1.756   2.340
  531   HD12  ILE  65          HD12      ILE  65 -11.131   0.199   1.541
  532   HD13  ILE  65          HD13      ILE  65 -12.406   0.873   2.559
  533    H    LEU  66           HN       LEU  66 -10.672   1.203  -3.244
  534    HA   LEU  66           HA       LEU  66  -8.585   2.696  -4.290
  535    HG   LEU  66           HG       LEU  66  -8.006   1.648  -6.924
  536    HB2  LEU  66           HB2      LEU  66  -8.606   0.411  -4.780
  537    HB3  LEU  66           HB1      LEU  66 -10.261   0.425  -5.326
  538   HD11  LEU  66          HD11      LEU  66  -7.897  -0.442  -8.154
  539   HD12  LEU  66          HD12      LEU  66  -9.130  -1.146  -7.109
  540   HD13  LEU  66          HD13      LEU  66  -7.546  -0.737  -6.449
  541   HD21  LEU  66          HD21      LEU  66  -9.513   1.296  -8.809
  542   HD22  LEU  66          HD22      LEU  66 -10.287   2.304  -7.586
  543   HD23  LEU  66          HD23      LEU  66 -10.726   0.599  -7.734
  544    H    LYS  67           HN       LYS  67 -11.921   2.464  -5.484
  545    HA   LYS  67           HA       LYS  67 -11.313   4.139  -7.703
  546    HB2  LYS  67           HB2      LYS  67 -13.849   4.164  -7.965
  547    HB3  LYS  67           HB1      LYS  67 -13.044   2.604  -8.072
  548    HG2  LYS  67           HG2      LYS  67 -13.596   2.226  -5.686
  549    HG3  LYS  67           HG1      LYS  67 -14.549   3.714  -5.722
  550    HD2  LYS  67           HD2      LYS  67 -16.003   1.807  -6.057
  551    HD3  LYS  67           HD1      LYS  67 -15.905   2.729  -7.560
  552    HE2  LYS  67           HE2      LYS  67 -14.362   1.158  -8.506
  553    HE3  LYS  67           HE1      LYS  67 -14.204   0.313  -6.966
  554    HZ1  LYS  67           HZ1      LYS  67 -16.701   0.486  -8.566
  555    HZ2  LYS  67           HZ2      LYS  67 -16.507  -0.365  -7.111
  556    HZ3  LYS  67           HZ3      LYS  67 -15.674  -0.861  -8.507
  557    H    ARG  68           HN       ARG  68 -12.850   4.785  -4.513
  558    HA   ARG  68           HA       ARG  68 -13.347   7.486  -5.186
  559    HE   ARG  68           HE       ARG  68 -15.441   5.770  -2.483
  560    HB2  ARG  68           HB2      ARG  68 -13.100   7.891  -2.635
  561    HB3  ARG  68           HB1      ARG  68 -14.426   6.904  -3.233
  562    HG2  ARG  68           HG2      ARG  68 -12.866   4.922  -2.777
  563    HG3  ARG  68           HG1      ARG  68 -11.942   6.072  -1.806
  564    HD2  ARG  68           HD2      ARG  68 -13.654   4.721  -0.571
  565    HD3  ARG  68           HD1      ARG  68 -13.776   6.467  -0.364
  566   HH11  ARG  68          HH11      ARG  68 -15.238   5.104   0.953
  567   HH12  ARG  68          HH12      ARG  68 -16.950   4.904   1.149
  568   HH21  ARG  68          HH21      ARG  68 -17.679   5.527  -2.230
  569   HH22  ARG  68          HH22      ARG  68 -18.346   5.155  -0.667
  570    H    MET  69           HN       MET  69 -10.322   5.929  -4.166
  571    HA   MET  69           HA       MET  69  -9.074   8.518  -3.944
  572    HB2  MET  69           HB2      MET  69  -6.949   7.105  -3.759
  573    HB3  MET  69           HB1      MET  69  -8.111   7.010  -2.442
  574    HG2  MET  69           HG2      MET  69  -8.898   4.934  -3.172
  575    HG3  MET  69           HG1      MET  69  -8.060   5.032  -4.696
  576    HE1  MET  69           HE1      MET  69  -6.831   5.993  -1.109
  577    HE2  MET  69           HE2      MET  69  -6.109   4.478  -0.569
  578    HE3  MET  69           HE3      MET  69  -7.846   4.571  -0.861
  579    H    LYS  70           HN       LYS  70  -9.742   6.167  -6.296
  580    HA   LYS  70           HA       LYS  70  -7.889   7.097  -8.240
  581    HB2  LYS  70           HB2      LYS  70 -10.127   5.253  -8.111
  582    HB3  LYS  70           HB1      LYS  70 -10.159   6.171  -9.602
  583    HG2  LYS  70           HG2      LYS  70  -8.921   4.199 -10.030
  584    HG3  LYS  70           HG1      LYS  70  -7.749   5.524  -9.918
  585    HD2  LYS  70           HD2      LYS  70  -7.093   4.886  -7.742
  586    HD3  LYS  70           HD1      LYS  70  -8.468   3.792  -7.569
  587    HE2  LYS  70           HE2      LYS  70  -7.553   2.262  -9.139
  588    HE3  LYS  70           HE1      LYS  70  -6.275   3.393  -9.591
  589    HZ1  LYS  70           HZ1      LYS  70  -5.356   3.215  -7.386
  590    HZ2  LYS  70           HZ2      LYS  70  -5.462   1.684  -8.096
  591    HZ3  LYS  70           HZ3      LYS  70  -6.588   2.150  -6.920
  592    H    VAL  71           HN       VAL  71 -11.176   7.964  -7.243
  593    HA   VAL  71           HA       VAL  71 -11.699   9.833  -9.292
  594    HB   VAL  71           HB       VAL  71 -12.792   9.846  -6.465
  595   HG11  VAL  71          HG11      VAL  71 -13.782  11.229  -8.954
  596   HG12  VAL  71          HG12      VAL  71 -13.107  12.001  -7.519
  597   HG13  VAL  71          HG13      VAL  71 -14.650  11.152  -7.422
  598   HG21  VAL  71          HG21      VAL  71 -13.347   7.772  -7.514
  599   HG22  VAL  71          HG22      VAL  71 -13.841   8.594  -8.996
  600   HG23  VAL  71          HG23      VAL  71 -14.785   8.792  -7.517
  601    H    ILE  72           HN       ILE  72 -10.173  10.187  -6.107
  602    HA   ILE  72           HA       ILE  72  -9.678  12.993  -6.612
  603    HB   ILE  72           HB       ILE  72  -8.357  12.928  -4.482
  604   HG12  ILE  72          HG12      ILE  72  -9.252  10.036  -4.490
  605   HG13  ILE  72          HG11      ILE  72  -7.595  10.635  -4.485
  606   HG21  ILE  72          HG21      ILE  72 -10.353  12.467  -3.026
  607   HG22  ILE  72          HG22      ILE  72 -11.192  11.901  -4.473
  608   HG23  ILE  72          HG23      ILE  72 -10.648  13.574  -4.370
  609   HD11  ILE  72          HD11      ILE  72  -8.257   9.828  -2.292
  610   HD12  ILE  72          HD12      ILE  72  -9.596  10.974  -2.263
  611   HD13  ILE  72          HD13      ILE  72  -7.933  11.561  -2.257
  612    H    ASP  73           HN       ASP  73  -7.971   9.964  -6.991
  613    HA   ASP  73           HA       ASP  73  -5.947  11.259  -8.595
  614    HB2  ASP  73           HB2      ASP  73  -5.404  10.315  -5.859
  615    HB3  ASP  73           HB1      ASP  73  -4.279   9.716  -7.074
  616    H    GLU  74           HN       GLU  74  -6.899   9.872 -10.250
  617    HA   GLU  74           HA       GLU  74  -6.812   7.054 -10.034
  618    HB2  GLU  74           HB2      GLU  74  -6.817   8.842 -12.448
  619    HB3  GLU  74           HB1      GLU  74  -6.760   7.088 -12.579
  620    HG2  GLU  74           HG2      GLU  74  -8.858   7.008 -11.214
  621    HG3  GLU  74           HG1      GLU  74  -8.937   8.765 -11.368
  622    H    ASN  75           HN       ASN  75  -4.332   9.159  -9.968
  623    HA   ASN  75           HA       ASN  75  -2.309   7.682 -11.379
  624    HB2  ASN  75           HB2      ASN  75  -1.549   9.817 -11.041
  625    HB3  ASN  75           HB1      ASN  75  -2.416  10.005  -9.521
  626   HD21  ASN  75          HD21      ASN  75  -1.457   9.366  -7.615
  627   HD22  ASN  75          HD22      ASN  75   0.216   8.950  -7.493
  628    H    ILE  76           HN       ILE  76  -3.972   7.618  -8.456
  629    HA   ILE  76           HA       ILE  76  -2.044   6.340  -6.823
  630    HB   ILE  76           HB       ILE  76  -4.293   7.692  -6.332
  631   HG12  ILE  76          HG12      ILE  76  -3.275   5.559  -4.471
  632   HG13  ILE  76          HG11      ILE  76  -2.434   7.081  -4.782
  633   HG21  ILE  76          HG21      ILE  76  -5.092   4.790  -6.065
  634   HG22  ILE  76          HG22      ILE  76  -5.876   6.026  -7.048
  635   HG23  ILE  76          HG23      ILE  76  -5.960   6.115  -5.284
  636   HD11  ILE  76          HD11      ILE  76  -4.456   8.286  -4.024
  637   HD12  ILE  76          HD12      ILE  76  -3.690   7.304  -2.771
  638   HD13  ILE  76          HD13      ILE  76  -5.157   6.732  -3.569
  639    H    ARG  77           HN       ARG  77  -2.139   4.250  -6.024
  640    HA   ARG  77           HA       ARG  77  -3.813   2.377  -7.495
  641    HE   ARG  77           HE       ARG  77   0.394   4.410  -7.503
  642    HB2  ARG  77           HB2      ARG  77  -1.907   0.847  -7.765
  643    HB3  ARG  77           HB1      ARG  77  -1.647   2.365  -8.612
  644    HG2  ARG  77           HG2      ARG  77  -0.518   2.890  -6.219
  645    HG3  ARG  77           HG1      ARG  77  -0.197   1.153  -6.381
  646    HD2  ARG  77           HD2      ARG  77   1.585   1.982  -7.523
  647    HD3  ARG  77           HD1      ARG  77   0.408   1.865  -8.826
  648   HH11  ARG  77          HH11      ARG  77   1.804   2.513 -10.087
  649   HH12  ARG  77          HH12      ARG  77   2.350   3.899 -10.985
  650   HH21  ARG  77          HH21      ARG  77   1.085   6.247  -8.706
  651   HH22  ARG  77          HH22      ARG  77   1.925   6.020 -10.208
  652    H    VAL  78           HN       VAL  78  -3.343   0.070  -6.307
  653    HA   VAL  78           HA       VAL  78  -3.138   0.615  -3.439
  654    HB   VAL  78           HB       VAL  78  -5.265  -0.773  -3.066
  655   HG11  VAL  78          HG11      VAL  78  -5.141   1.614  -2.572
  656   HG12  VAL  78          HG12      VAL  78  -6.719   1.190  -3.237
  657   HG13  VAL  78          HG13      VAL  78  -5.519   1.990  -4.253
  658   HG21  VAL  78          HG21      VAL  78  -5.642   0.018  -5.935
  659   HG22  VAL  78          HG22      VAL  78  -6.948  -0.504  -4.870
  660   HG23  VAL  78          HG23      VAL  78  -5.628  -1.609  -5.255
  661    H    ILE  79           HN       ILE  79  -2.558  -1.076  -2.236
  662    HA   ILE  79           HA       ILE  79  -2.059  -3.591  -3.660
  663    HB   ILE  79           HB       ILE  79  -0.757  -2.479  -1.166
  664   HG12  ILE  79          HG12      ILE  79   0.341  -2.916  -3.954
  665   HG13  ILE  79          HG11      ILE  79  -0.014  -1.360  -3.216
  666   HG21  ILE  79          HG21      ILE  79  -0.191  -5.058  -2.614
  667   HG22  ILE  79          HG22      ILE  79  -0.936  -4.890  -1.025
  668   HG23  ILE  79          HG23      ILE  79   0.744  -4.410  -1.266
  669   HD11  ILE  79          HD11      ILE  79   1.730  -1.724  -1.573
  670   HD12  ILE  79          HD12      ILE  79   2.371  -1.852  -3.212
  671   HD13  ILE  79          HD13      ILE  79   2.069  -3.310  -2.264
  672    H    ILE  80           HN       ILE  80  -4.316  -4.031  -3.320
  673    HA   ILE  80           HA       ILE  80  -5.413  -3.860  -0.741
  674    HB   ILE  80           HB       ILE  80  -7.439  -4.753  -1.501
  675   HG12  ILE  80          HG12      ILE  80  -6.451  -6.818  -2.564
  676   HG13  ILE  80          HG11      ILE  80  -7.735  -6.071  -3.502
  677   HG21  ILE  80          HG21      ILE  80  -6.787  -2.573  -2.438
  678   HG22  ILE  80          HG22      ILE  80  -7.866  -3.470  -3.509
  679   HG23  ILE  80          HG23      ILE  80  -6.141  -3.385  -3.865
  680   HD11  ILE  80          HD11      ILE  80  -4.784  -5.853  -4.037
  681   HD12  ILE  80          HD12      ILE  80  -6.055  -5.068  -4.974
  682   HD13  ILE  80          HD13      ILE  80  -5.947  -6.829  -4.934
  683    H    MET  81           HN       MET  81  -5.862  -5.272   0.826
  684    HA   MET  81           HA       MET  81  -4.276  -7.750   0.803
  685    HB2  MET  81           HB2      MET  81  -5.528  -6.448   3.214
  686    HB3  MET  81           HB1      MET  81  -4.257  -7.672   3.158
  687    HG2  MET  81           HG2      MET  81  -3.102  -5.688   1.724
  688    HG3  MET  81           HG1      MET  81  -4.078  -4.766   2.861
  689    HE1  MET  81           HE1      MET  81  -2.508  -8.308   3.588
  690    HE2  MET  81           HE2      MET  81  -0.922  -7.859   4.212
  691    HE3  MET  81           HE3      MET  81  -1.319  -7.558   2.521
  692    H    THR  82           HN       THR  82  -5.284  -9.650   0.622
  693    HA   THR  82           HA       THR  82  -8.104  -9.793   1.389
  694    HB   THR  82           HB       THR  82  -8.213  -9.357  -0.908
  695    HG1  THR  82           HG1      THR  82  -9.701 -10.871  -0.559
  696   HG21  THR  82          HG21      THR  82  -7.037 -10.719  -2.595
  697   HG22  THR  82          HG22      THR  82  -6.203 -11.570  -1.295
  698   HG23  THR  82          HG23      THR  82  -5.926  -9.846  -1.541
  699    H    ALA  83           HN       ALA  83  -8.961 -11.921   1.599
  700    HA   ALA  83           HA       ALA  83  -7.350 -13.866   2.849
  701    HB1  ALA  83           HB1      ALA  83 -10.039 -14.147   1.503
  702    HB2  ALA  83           HB2      ALA  83  -9.744 -13.749   3.199
  703    HB3  ALA  83           HB3      ALA  83  -9.307 -15.341   2.581
  704    H    TYR  84           HN       TYR  84  -5.777 -13.453   0.846
  705    HA   TYR  84           HA       TYR  84  -4.529 -14.402  -0.744
  706    HD1  TYR  84           HD1      TYR  84  -2.704 -16.217  -1.134
  707    HD2  TYR  84           HD2      TYR  84  -6.322 -18.217  -2.157
  708    HE1  TYR  84           HE1      TYR  84  -1.520 -17.448  -2.907
  709    HE2  TYR  84           HE2      TYR  84  -5.147 -19.450  -3.926
  710    HH   TYR  84           HH       TYR  84  -1.815 -19.626  -4.162
  711    HB2  TYR  84           HB2      TYR  84  -4.783 -16.500   0.485
  712    HB3  TYR  84           HB1      TYR  84  -6.312 -16.816  -0.323
  713    H    GLY  85           HN       GLY  85  -7.460 -13.336  -1.146
  714    HA2  GLY  85           HA2      GLY  85  -8.172 -12.325  -3.150
  715    HA3  GLY  85           HA1      GLY  85  -7.272 -13.545  -4.052
  716    H    GLU  86           HN       GLU  86 -10.195 -12.788  -2.378
  717    HA   GLU  86           HA       GLU  86 -11.509 -15.271  -2.760
  718    HB2  GLU  86           HB2      GLU  86 -12.728 -12.525  -2.414
  719    HB3  GLU  86           HB1      GLU  86 -13.494 -14.073  -2.064
  720    HG2  GLU  86           HG2      GLU  86 -11.907 -14.482  -0.277
  721    HG3  GLU  86           HG1      GLU  86 -11.058 -12.992  -0.655
  722    H    LEU  87           HN       LEU  87 -10.283 -13.457  -5.015
  723    HA   LEU  87           HA       LEU  87 -10.485 -13.206  -7.234
  724    HG   LEU  87           HG       LEU  87  -9.904 -16.029  -6.548
  725    HB2  LEU  87           HB2      LEU  87 -12.288 -15.559  -6.787
  726    HB3  LEU  87           HB1      LEU  87 -12.015 -14.905  -8.392
  727   HD11  LEU  87          HD11      LEU  87 -11.325 -17.739  -7.540
  728   HD12  LEU  87          HD12      LEU  87  -9.705 -17.783  -8.236
  729   HD13  LEU  87          HD13      LEU  87 -11.035 -17.065  -9.143
  730   HD21  LEU  87          HD21      LEU  87  -8.412 -15.755  -8.515
  731   HD22  LEU  87          HD22      LEU  87  -8.953 -14.226  -7.822
  732   HD23  LEU  87          HD23      LEU  87  -9.687 -14.828  -9.307
  733    H    ASP  88           HN       ASP  88 -12.518 -13.435  -9.032
  734    HA   ASP  88           HA       ASP  88 -13.951 -12.070 -10.096
  735    HB2  ASP  88           HB2      ASP  88 -15.556 -13.278  -8.693
  736    HB3  ASP  88           HB1      ASP  88 -15.360 -12.078  -7.421
  737    H    MET  89           HN       MET  89 -14.769 -10.337  -7.164
  738    HA   MET  89           HA       MET  89 -14.053  -7.838  -8.244
  739    HB2  MET  89           HB2      MET  89 -14.640  -8.682  -5.404
  740    HB3  MET  89           HB1      MET  89 -14.318  -7.016  -5.865
  741    HG2  MET  89           HG2      MET  89 -16.240  -7.109  -7.407
  742    HG3  MET  89           HG1      MET  89 -16.588  -8.738  -6.832
  743    HE1  MET  89           HE1      MET  89 -16.568  -4.931  -6.029
  744    HE2  MET  89           HE2      MET  89 -15.398  -5.511  -4.840
  745    HE3  MET  89           HE3      MET  89 -16.959  -4.891  -4.308
  746    H    ILE  90           HN       ILE  90 -12.265 -10.230  -6.478
  747    HA   ILE  90           HA       ILE  90 -10.101  -8.584  -5.677
  748    HB   ILE  90           HB       ILE  90 -10.225 -11.536  -6.277
  749   HG12  ILE  90          HG12      ILE  90 -11.562 -10.639  -4.366
  750   HG13  ILE  90          HG11      ILE  90 -10.327 -11.799  -3.890
  751   HG21  ILE  90          HG21      ILE  90  -8.073 -11.727  -5.113
  752   HG22  ILE  90          HG22      ILE  90  -7.976  -9.968  -5.018
  753   HG23  ILE  90          HG23      ILE  90  -7.936 -10.770  -6.589
  754   HD11  ILE  90          HD11      ILE  90  -9.997  -8.818  -3.717
  755   HD12  ILE  90          HD12      ILE  90  -8.917 -10.063  -3.075
  756   HD13  ILE  90          HD13      ILE  90 -10.528  -9.845  -2.385
  757    H    GLN  91           HN       GLN  91 -10.751 -10.450  -8.614
  758    HA   GLN  91           HA       GLN  91  -8.324  -9.812  -9.921
  759    HB2  GLN  91           HB2      GLN  91 -10.980 -10.389 -11.229
  760    HB3  GLN  91           HB1      GLN  91  -9.384 -10.572 -11.943
  761    HG2  GLN  91           HG2      GLN  91  -8.869 -12.377 -10.435
  762    HG3  GLN  91           HG1      GLN  91 -10.396 -12.135  -9.596
  763   HE21  GLN  91          HE21      GLN  91 -11.802 -11.603 -12.137
  764   HE22  GLN  91          HE22      GLN  91 -12.003 -13.145 -12.893
  765    H    GLU  92           HN       GLU  92 -11.430  -8.352  -9.596
  766    HA   GLU  92           HA       GLU  92 -11.172  -6.330 -11.557
  767    HB2  GLU  92           HB2      GLU  92 -13.287  -7.172 -10.898
  768    HB3  GLU  92           HB1      GLU  92 -13.002  -6.758  -9.218
  769    HG2  GLU  92           HG2      GLU  92 -13.054  -4.394  -9.821
  770    HG3  GLU  92           HG1      GLU  92 -13.376  -4.845 -11.496
  771    H    SER  93           HN       SER  93 -10.454  -6.542  -8.129
  772    HA   SER  93           HA       SER  93 -10.137  -3.838  -7.539
  773    HG   SER  93           HG       SER  93  -8.718  -4.723  -4.513
  774    HB2  SER  93           HB2      SER  93 -10.110  -5.760  -5.899
  775    HB3  SER  93           HB1      SER  93  -8.463  -6.104  -6.426
  776    H    LYS  94           HN       LYS  94  -7.490  -6.150  -8.165
  777    HA   LYS  94           HA       LYS  94  -5.532  -4.309  -8.758
  778    HB2  LYS  94           HB2      LYS  94  -4.494  -6.136 -10.155
  779    HB3  LYS  94           HB1      LYS  94  -4.838  -6.524  -8.476
  780    HG2  LYS  94           HG2      LYS  94  -6.751  -7.792  -9.094
  781    HG3  LYS  94           HG1      LYS  94  -6.619  -7.269 -10.774
  782    HD2  LYS  94           HD2      LYS  94  -4.483  -8.397 -10.979
  783    HD3  LYS  94           HD1      LYS  94  -4.566  -8.910  -9.293
  784    HE2  LYS  94           HE2      LYS  94  -6.578 -10.205  -9.788
  785    HE3  LYS  94           HE1      LYS  94  -6.511  -9.669 -11.466
  786    HZ1  LYS  94           HZ1      LYS  94  -4.516 -11.369 -10.069
  787    HZ2  LYS  94           HZ2      LYS  94  -4.327 -10.763 -11.643
  788    HZ3  LYS  94           HZ3      LYS  94  -5.584 -11.850 -11.296
  789    H    GLU  95           HN       GLU  95  -8.027  -5.646 -10.968
  790    HA   GLU  95           HA       GLU  95  -6.924  -4.574 -13.328
  791    HB2  GLU  95           HB2      GLU  95  -8.759  -5.372 -14.421
  792    HB3  GLU  95           HB1      GLU  95  -8.912  -6.289 -12.927
  793    HG2  GLU  95           HG2      GLU  95 -10.587  -4.818 -12.103
  794    HG3  GLU  95           HG1      GLU  95 -10.324  -3.683 -13.422
  795    H    LEU  96           HN       LEU  96  -8.763  -3.119 -10.790
  796    HA   LEU  96           HA       LEU  96  -9.491  -0.816 -12.384
  797    HG   LEU  96           HG       LEU  96 -11.608  -2.481 -11.018
  798    HB2  LEU  96           HB2      LEU  96  -9.926  -1.615  -9.541
  799    HB3  LEU  96           HB1      LEU  96 -10.240   0.030 -10.065
  800   HD11  LEU  96          HD11      LEU  96 -12.421  -1.713  -8.906
  801   HD12  LEU  96          HD12      LEU  96 -13.603  -1.284 -10.143
  802   HD13  LEU  96          HD13      LEU  96 -12.517  -0.053  -9.491
  803   HD21  LEU  96          HD21      LEU  96 -11.246  -1.003 -12.918
  804   HD22  LEU  96          HD22      LEU  96 -11.918   0.352 -12.011
  805   HD23  LEU  96          HD23      LEU  96 -12.947  -1.010 -12.454
  806    H    GLY  97           HN       GLY  97  -6.883  -1.785 -10.423
  807    HA2  GLY  97           HA2      GLY  97  -5.011  -0.067 -10.990
  808    HA3  GLY  97           HA1      GLY  97  -6.030   0.994 -10.029
  809    H    ALA  98           HN       ALA  98  -6.032  -2.271  -8.963
  810    HA   ALA  98           HA       ALA  98  -4.147  -1.628  -6.848
  811    HB1  ALA  98           HB1      ALA  98  -5.714  -4.178  -7.274
  812    HB2  ALA  98           HB2      ALA  98  -6.254  -2.814  -6.293
  813    HB3  ALA  98           HB3      ALA  98  -4.812  -3.720  -5.825
  814    H    LEU  99           HN       LEU  99  -2.167  -2.601  -6.629
  815    HA   LEU  99           HA       LEU  99  -1.031  -3.583  -9.077
  816    HG   LEU  99           HG       LEU  99  -0.707  -1.268  -6.858
  817    HB2  LEU  99           HB2      LEU  99   0.314  -3.482  -6.409
  818    HB3  LEU  99           HB1      LEU  99   1.039  -3.416  -8.003
  819   HD11  LEU  99          HD11      LEU  99   1.341  -1.438  -5.574
  820   HD12  LEU  99          HD12      LEU  99   1.377   0.008  -6.584
  821   HD13  LEU  99          HD13      LEU  99   2.297  -1.421  -7.057
  822   HD21  LEU  99          HD21      LEU  99   0.174   0.069  -8.724
  823   HD22  LEU  99          HD22      LEU  99  -0.721  -1.342  -9.287
  824   HD23  LEU  99          HD23      LEU  99   1.043  -1.348  -9.315
  825    H    THR 100           HN       THR 100  -1.532  -4.669  -5.795
  826    HA   THR 100           HA       THR 100  -1.241  -7.437  -6.622
  827    HB   THR 100           HB       THR 100   0.289  -7.856  -4.689
  828    HG1  THR 100           HG1      THR 100  -0.401  -5.709  -3.735
  829   HG21  THR 100          HG21      THR 100   2.303  -6.942  -5.733
  830   HG22  THR 100          HG22      THR 100   1.315  -5.837  -6.694
  831   HG23  THR 100          HG23      THR 100   1.205  -7.581  -6.958
  832    H    ALA 101           HN       ALA 101  -2.190  -8.924  -5.272
  833    HA   ALA 101           HA       ALA 101  -3.833  -7.863  -3.078
  834    HB1  ALA 101           HB1      ALA 101  -4.261 -10.357  -4.730
  835    HB2  ALA 101           HB2      ALA 101  -5.144  -8.840  -4.910
  836    HB3  ALA 101           HB3      ALA 101  -5.303  -9.783  -3.428
  837    H    PHE 102           HN       PHE 102  -2.474  -8.079  -1.369
  838    HA   PHE 102           HA       PHE 102  -0.933 -10.532  -1.064
  839    HD1  PHE 102           HD2      PHE 102   1.361 -10.699  -0.637
  840    HD2  PHE 102           HD1      PHE 102   0.528  -6.541  -0.960
  841    HE1  PHE 102           HE2      PHE 102   3.387 -10.404  -1.997
  842    HE2  PHE 102           HE1      PHE 102   2.552  -6.240  -2.323
  843    HZ   PHE 102           HZ       PHE 102   3.985  -8.172  -2.846
  844    HB2  PHE 102           HB2      PHE 102  -0.882  -7.854   0.272
  845    HB3  PHE 102           HB1      PHE 102  -0.147  -9.243   1.071
  846    H    ALA 103           HN       ALA 103  -1.042 -11.839   0.802
  847    HA   ALA 103           HA       ALA 103  -3.632 -11.705   2.177
  848    HB1  ALA 103           HB1      ALA 103  -3.717 -13.480   0.595
  849    HB2  ALA 103           HB2      ALA 103  -3.504 -14.217   2.185
  850    HB3  ALA 103           HB3      ALA 103  -2.128 -14.064   1.086
  851    H    LYS 104           HN       LYS 104  -3.390 -13.638   4.000
  852    HA   LYS 104           HA       LYS 104  -1.883 -12.547   6.061
  853    HB2  LYS 104           HB2      LYS 104  -3.768 -13.972   6.529
  854    HB3  LYS 104           HB1      LYS 104  -2.981 -15.343   5.758
  855    HG2  LYS 104           HG2      LYS 104  -1.299 -15.407   7.491
  856    HG3  LYS 104           HG1      LYS 104  -1.968 -13.952   8.230
  857    HD2  LYS 104           HD2      LYS 104  -3.474 -16.543   7.903
  858    HD3  LYS 104           HD1      LYS 104  -2.634 -16.057   9.376
  859    HE2  LYS 104           HE2      LYS 104  -4.051 -14.045   9.492
  860    HE3  LYS 104           HE1      LYS 104  -4.915 -14.590   8.057
  861    HZ1  LYS 104           HZ1      LYS 104  -5.603 -16.567   9.276
  862    HZ2  LYS 104           HZ2      LYS 104  -6.125 -15.157  10.060
  863    HZ3  LYS 104           HZ3      LYS 104  -4.791 -16.016  10.659
  864    HA   PRO 105           HA       PRO 105   1.663 -15.609   5.117
  865    HB2  PRO 105           HB2      PRO 105   1.679 -16.860   2.706
  866    HB3  PRO 105           HB1      PRO 105   0.998 -17.597   4.160
  867    HG2  PRO 105           HG2      PRO 105  -0.391 -16.245   1.887
  868    HG3  PRO 105           HG1      PRO 105  -0.866 -17.697   2.788
  869    HD2  PRO 105           HD2      PRO 105  -1.948 -15.229   3.228
  870    HD3  PRO 105           HD1      PRO 105  -1.829 -16.482   4.478
  871    H    PHE 106           HN       PHE 106   2.602 -13.590   4.967
  872    HA   PHE 106           HA       PHE 106   3.402 -12.845   2.252
  873    HD1  PHE 106           HD1      PHE 106   0.650 -11.625   5.156
  874    HD2  PHE 106           HD2      PHE 106   4.196  -9.358   4.525
  875    HE1  PHE 106           HE1      PHE 106   0.421 -10.640   7.398
  876    HE2  PHE 106           HE2      PHE 106   3.970  -8.371   6.764
  877    HZ   PHE 106           HZ       PHE 106   2.050  -8.967   8.183
  878    HB2  PHE 106           HB2      PHE 106   3.135 -10.470   2.705
  879    HB3  PHE 106           HB1      PHE 106   1.596 -11.294   2.904
  880    H    ASP 107           HN       ASP 107   5.463 -12.202   2.033
  881    HA   ASP 107           HA       ASP 107   7.249 -12.995   4.133
  882    HB2  ASP 107           HB2      ASP 107   7.736 -13.555   1.843
  883    HB3  ASP 107           HB1      ASP 107   7.655 -11.864   1.367
  884    H    ILE 108           HN       ILE 108   5.551 -10.315   3.795
  885    HA   ILE 108           HA       ILE 108   5.640  -8.110   4.093
  886    HB   ILE 108           HB       ILE 108   6.001  -7.627   6.190
  887   HG12  ILE 108          HG12      ILE 108   8.363  -6.866   5.301
  888   HG13  ILE 108          HG11      ILE 108   7.990  -6.854   7.018
  889   HG21  ILE 108          HG21      ILE 108   6.908  -9.264   7.764
  890   HG22  ILE 108          HG22      ILE 108   7.509 -10.214   6.405
  891   HG23  ILE 108          HG23      ILE 108   5.773  -9.972   6.612
  892   HD11  ILE 108          HD11      ILE 108   9.153  -8.995   7.272
  893   HD12  ILE 108          HD12      ILE 108  10.205  -7.740   6.616
  894   HD13  ILE 108          HD13      ILE 108   9.541  -8.979   5.551
  895    H    ASP 109           HN       ASP 109   9.020  -9.245   3.797
  896    HA   ASP 109           HA       ASP 109   9.911  -6.758   2.727
  897    HB2  ASP 109           HB2      ASP 109  11.239  -8.914   3.664
  898    HB3  ASP 109           HB1      ASP 109  11.347  -9.215   1.930
  899    H    GLU 110           HN       GLU 110   8.436  -9.628   1.398
  900    HA   GLU 110           HA       GLU 110   8.931  -9.028  -1.325
  901    HB2  GLU 110           HB2      GLU 110   7.285 -10.634  -1.870
  902    HB3  GLU 110           HB1      GLU 110   8.034 -11.223  -0.393
  903    HG2  GLU 110           HG2      GLU 110   6.166 -10.500   0.917
  904    HG3  GLU 110           HG1      GLU 110   5.446  -9.685  -0.472
  905    H    ILE 111           HN       ILE 111   6.758  -7.776   1.048
  906    HA   ILE 111           HA       ILE 111   4.993  -6.471  -0.846
  907    HB   ILE 111           HB       ILE 111   5.261  -6.137   2.148
  908   HG12  ILE 111          HG12      ILE 111   3.460  -7.859   0.438
  909   HG13  ILE 111          HG11      ILE 111   4.653  -8.400   1.615
  910   HG21  ILE 111          HG21      ILE 111   4.209  -4.211   1.108
  911   HG22  ILE 111          HG22      ILE 111   3.014  -5.153   2.007
  912   HG23  ILE 111          HG23      ILE 111   3.098  -5.270   0.241
  913   HD11  ILE 111          HD11      ILE 111   2.372  -8.623   2.456
  914   HD12  ILE 111          HD12      ILE 111   2.126  -6.888   2.248
  915   HD13  ILE 111          HD13      ILE 111   3.307  -7.476   3.417
  916    H    ARG 112           HN       ARG 112   7.660  -5.467   1.320
  917    HA   ARG 112           HA       ARG 112   7.594  -2.784   0.371
  918    HE   ARG 112           HE       ARG 112  12.594  -5.836   0.830
  919    HB2  ARG 112           HB2      ARG 112   9.697  -2.432   1.429
  920    HB3  ARG 112           HB1      ARG 112   8.766  -3.486   2.477
  921    HG2  ARG 112           HG2      ARG 112  10.854  -4.429   2.567
  922    HG3  ARG 112           HG1      ARG 112  10.084  -5.388   1.304
  923    HD2  ARG 112           HD2      ARG 112  11.195  -4.128  -0.421
  924    HD3  ARG 112           HD1      ARG 112  11.833  -2.984   0.774
  925   HH11  ARG 112          HH11      ARG 112  13.468  -2.439   0.681
  926   HH12  ARG 112          HH12      ARG 112  15.161  -2.752   0.901
  927   HH21  ARG 112          HH21      ARG 112  14.791  -6.238   1.133
  928   HH22  ARG 112          HH22      ARG 112  15.926  -4.917   1.176
  929    H    ASP 113           HN       ASP 113   9.198  -5.718  -0.679
  930    HA   ASP 113           HA       ASP 113  10.795  -4.449  -2.609
  931    HB2  ASP 113           HB2      ASP 113  11.341  -6.701  -1.839
  932    HB3  ASP 113           HB1      ASP 113   9.821  -7.316  -2.477
  933    H    ALA 114           HN       ALA 114   7.549  -5.725  -2.512
  934    HA   ALA 114           HA       ALA 114   6.899  -5.549  -5.236
  935    HB1  ALA 114           HB1      ALA 114   5.070  -5.210  -2.862
  936    HB2  ALA 114           HB2      ALA 114   5.501  -6.743  -3.621
  937    HB3  ALA 114           HB3      ALA 114   4.572  -5.544  -4.521
  938    H    VAL 115           HN       VAL 115   6.638  -3.141  -2.601
  939    HA   VAL 115           HA       VAL 115   5.336  -1.286  -4.244
  940    HB   VAL 115           HB       VAL 115   5.816   0.447  -2.658
  941   HG11  VAL 115          HG11      VAL 115   4.750  -0.519  -0.714
  942   HG12  VAL 115          HG12      VAL 115   5.171  -2.139  -1.272
  943   HG13  VAL 115          HG13      VAL 115   4.041  -1.153  -2.201
  944   HG21  VAL 115          HG21      VAL 115   8.126  -0.029  -2.114
  945   HG22  VAL 115          HG22      VAL 115   7.647  -1.516  -1.296
  946   HG23  VAL 115          HG23      VAL 115   7.154   0.049  -0.645
  947    H    LYS 116           HN       LYS 116   8.782  -1.849  -3.603
  948    HA   LYS 116           HA       LYS 116   9.585   0.402  -5.204
  949    HB2  LYS 116           HB2      LYS 116  11.908  -0.697  -4.998
  950    HB3  LYS 116           HB1      LYS 116  11.154  -0.053  -3.550
  951    HG2  LYS 116           HG2      LYS 116  11.454  -2.006  -2.572
  952    HG3  LYS 116           HG1      LYS 116  10.344  -2.733  -3.731
  953    HD2  LYS 116           HD2      LYS 116  13.301  -2.381  -4.212
  954    HD3  LYS 116           HD1      LYS 116  12.571  -3.856  -3.576
  955    HE2  LYS 116           HE2      LYS 116  11.075  -3.752  -5.676
  956    HE3  LYS 116           HE1      LYS 116  12.291  -2.630  -6.293
  957    HZ1  LYS 116           HZ1      LYS 116  12.701  -4.950  -6.951
  958    HZ2  LYS 116           HZ2      LYS 116  12.873  -5.376  -5.318
  959    HZ3  LYS 116           HZ3      LYS 116  13.975  -4.306  -6.038
  960    H    LYS 117           HN       LYS 117   8.879  -2.945  -5.921
  961    HA   LYS 117           HA       LYS 117  10.211  -2.817  -8.467
  962    HB2  LYS 117           HB2      LYS 117   9.033  -4.928  -8.996
  963    HB3  LYS 117           HB1      LYS 117   9.904  -5.000  -7.471
  964    HG2  LYS 117           HG2      LYS 117   7.955  -4.933  -6.204
  965    HG3  LYS 117           HG1      LYS 117   6.989  -4.335  -7.558
  966    HD2  LYS 117           HD2      LYS 117   6.361  -6.578  -7.354
  967    HD3  LYS 117           HD1      LYS 117   7.513  -6.578  -8.688
  968    HE2  LYS 117           HE2      LYS 117   8.229  -7.239  -5.836
  969    HE3  LYS 117           HE1      LYS 117   7.793  -8.444  -7.043
  970    HZ1  LYS 117           HZ1      LYS 117  10.156  -6.662  -7.037
  971    HZ2  LYS 117           HZ2      LYS 117   9.683  -7.543  -8.403
  972    HZ3  LYS 117           HZ3      LYS 117  10.132  -8.354  -6.979
  973    H    TYR 118           HN       TYR 118   7.077  -1.912  -7.257
  974    HA   TYR 118           HA       TYR 118   6.080  -1.545  -9.970
  975    HD1  TYR 118           HD1      TYR 118   4.986  -3.733  -7.043
  976    HD2  TYR 118           HD2      TYR 118   3.114  -1.970 -10.430
  977    HE1  TYR 118           HE1      TYR 118   4.026  -5.915  -7.639
  978    HE2  TYR 118           HE2      TYR 118   2.145  -4.147 -11.036
  979    HH   TYR 118           HH       TYR 118   2.214  -6.846  -8.914
  980    HB2  TYR 118           HB2      TYR 118   4.817  -1.312  -7.262
  981    HB3  TYR 118           HB1      TYR 118   4.041  -0.584  -8.667
  982    H    LEU 119           HN       LEU 119   6.075   0.639  -7.141
  983    HA   LEU 119           HA       LEU 119   6.968   2.767  -8.965
  984    HG   LEU 119           HG       LEU 119   4.269   5.178  -8.187
  985    HB2  LEU 119           HB2      LEU 119   4.468   2.831  -8.364
  986    HB3  LEU 119           HB1      LEU 119   4.985   3.241  -6.744
  987   HD11  LEU 119          HD11      LEU 119   5.621   5.546  -6.201
  988   HD12  LEU 119          HD12      LEU 119   6.087   6.658  -7.490
  989   HD13  LEU 119          HD13      LEU 119   7.090   5.252  -7.130
  990   HD21  LEU 119          HD21      LEU 119   5.241   4.427 -10.282
  991   HD22  LEU 119          HD22      LEU 119   6.861   4.581  -9.601
  992   HD23  LEU 119          HD23      LEU 119   5.863   6.017  -9.834
  993    HA   PRO 120           HA       PRO 120   9.744   2.385  -5.436
  994    HB2  PRO 120           HB2      PRO 120  12.027   2.487  -6.780
  995    HB3  PRO 120           HB1      PRO 120  10.974   1.066  -6.890
  996    HG2  PRO 120           HG2      PRO 120  11.337   3.309  -8.833
  997    HG3  PRO 120           HG1      PRO 120  11.152   1.573  -9.141
  998    HD2  PRO 120           HD2      PRO 120   9.115   3.467  -9.288
  999    HD3  PRO 120           HD1      PRO 120   8.883   1.715  -9.137
 1000    H    LEU 121           HN       LEU 121  10.986   3.796  -4.266
 1001    HA   LEU 121           HA       LEU 121  11.262   6.534  -5.210
 1002    HG   LEU 121           HG       LEU 121  13.752   6.567  -2.912
 1003    HB2  LEU 121           HB2      LEU 121  10.734   6.457  -2.915
 1004    HB3  LEU 121           HB1      LEU 121  11.803   5.098  -2.623
 1005   HD11  LEU 121          HD11      LEU 121  13.501   8.957  -3.085
 1006   HD12  LEU 121          HD12      LEU 121  11.743   8.801  -3.112
 1007   HD13  LEU 121          HD13      LEU 121  12.708   8.169  -4.450
 1008   HD21  LEU 121          HD21      LEU 121  11.732   7.538  -0.898
 1009   HD22  LEU 121          HD22      LEU 121  13.466   7.859  -0.845
 1010   HD23  LEU 121          HD23      LEU 121  12.871   6.207  -0.687
 1011    H    LYS 122           HN       LYS 122  13.334   4.156  -3.696
 1012    HA   LYS 122           HA       LYS 122  15.356   4.389  -5.766
 1013    HB2  LYS 122           HB2      LYS 122  16.013   5.004  -2.865
 1014    HB3  LYS 122           HB1      LYS 122  17.176   4.875  -4.172
 1015    HG2  LYS 122           HG2      LYS 122  15.019   6.971  -3.949
 1016    HG3  LYS 122           HG1      LYS 122  16.726   7.198  -3.559
 1017    HD2  LYS 122           HD2      LYS 122  17.371   6.922  -5.829
 1018    HD3  LYS 122           HD1      LYS 122  15.773   6.321  -6.278
 1019    HE2  LYS 122           HE2      LYS 122  14.870   8.578  -5.588
 1020    HE3  LYS 122           HE1      LYS 122  16.544   9.121  -5.488
 1021    HZ1  LYS 122           HZ1      LYS 122  15.494   9.646  -7.626
 1022    HZ2  LYS 122           HZ2      LYS 122  15.269   7.995  -7.923
 1023    HZ3  LYS 122           HZ3      LYS 122  16.836   8.630  -7.814
 1024    H    SER 123           HN       SER 123  15.028   3.303  -2.421
 1025    HA   SER 123           HA       SER 123  15.246   1.323  -1.368
 1026    HG   SER 123           HG       SER 123  13.784  -0.944  -1.638
 1027    HB2  SER 123           HB2      SER 123  13.543   0.595  -3.113
 1028    HB3  SER 123           HB1      SER 123  14.897  -0.050  -4.042
 1029    H    ASN 124           HN       ASN 124  16.810   0.840  -4.536
 1030    HA   ASN 124           HA       ASN 124  18.873   0.151  -5.147
 1031    HB2  ASN 124           HB2      ASN 124  19.508   1.929  -2.805
 1032    HB3  ASN 124           HB1      ASN 124  20.775   1.184  -3.773
 1033   HD21  ASN 124          HD21      ASN 124  21.560   3.098  -4.544
 1034   HD22  ASN 124          HD22      ASN 124  20.703   4.085  -5.681
 1035    H    LEU 125           HN       LEU 125  18.505  -2.060  -4.766
 1036    HA   LEU 125           HA       LEU 125  19.691  -3.114  -2.291
 1037    HG   LEU 125           HG       LEU 125  16.599  -2.926  -3.054
 1038    HB2  LEU 125           HB2      LEU 125  17.960  -4.506  -4.338
 1039    HB3  LEU 125           HB1      LEU 125  18.556  -5.216  -2.852
 1040   HD11  LEU 125          HD11      LEU 125  15.622  -5.062  -3.678
 1041   HD12  LEU 125          HD12      LEU 125  15.007  -4.526  -2.115
 1042   HD13  LEU 125          HD13      LEU 125  16.235  -5.789  -2.192
 1043   HD21  LEU 125          HD21      LEU 125  17.685  -4.360  -0.635
 1044   HD22  LEU 125          HD22      LEU 125  16.402  -3.151  -0.628
 1045   HD23  LEU 125          HD23      LEU 125  18.037  -2.696  -1.105
 1046    H    GLU 126           HN       GLU 126  19.554  -3.798  -5.777
 1047    HA   GLU 126           HA       GLU 126  22.401  -4.459  -5.694
 1048    HB2  GLU 126           HB2      GLU 126  22.022  -6.445  -7.131
 1049    HB3  GLU 126           HB1      GLU 126  21.320  -6.614  -5.532
 1050    HG2  GLU 126           HG2      GLU 126  19.569  -7.392  -6.706
 1051    HG3  GLU 126           HG1      GLU 126  19.181  -5.681  -6.828
 1052    H    HIS 127           HN       HIS 127  23.489  -4.211  -7.689
 1053    HA   HIS 127           HA       HIS 127  22.107  -2.461  -9.569
 1054    HD1  HIS 127           HD1      HIS 127  23.839   0.131 -10.121
 1055    HD2  HIS 127           HD2      HIS 127  25.352  -2.100  -6.950
 1056    HE1  HIS 127           HE1      HIS 127  24.436   1.800  -8.340
 1057    HE2  HIS 127           HE2      HIS 127  25.199   0.419  -6.379
 1058    HB2  HIS 127           HB2      HIS 127  24.995  -3.356  -9.452
 1059    HB3  HIS 127           HB1      HIS 127  24.321  -2.327 -10.716
 1060    H    HIS 128           HN       HIS 128  22.389  -2.991 -11.965
 1061    HA   HIS 128           HA       HIS 128  21.829  -5.862 -12.184
 1062    HD1  HIS 128           HD1      HIS 128  19.054  -6.459 -10.882
 1063    HD2  HIS 128           HD2      HIS 128  19.229  -6.331 -15.043
 1064    HE1  HIS 128           HE1      HIS 128  17.890  -8.548 -11.682
 1065    HE2  HIS 128           HE2      HIS 128  18.114  -8.505 -14.196
 1066    HB2  HIS 128           HB2      HIS 128  19.788  -4.187 -11.839
 1067    HB3  HIS 128           HB1      HIS 128  19.953  -4.043 -13.587
 1068    H    HIS 129           HN       HIS 129  24.090  -5.327 -13.179
 1069    HA   HIS 129           HA       HIS 129  23.584  -5.288 -16.082
 1070    HD1  HIS 129           HD1      HIS 129  27.561  -2.904 -15.694
 1071    HD2  HIS 129           HD2      HIS 129  23.404  -2.907 -15.917
 1072    HE1  HIS 129           HE1      HIS 129  26.903  -0.526 -16.190
 1073    HE2  HIS 129           HE2      HIS 129  24.382  -0.525 -16.215
 1074    HB2  HIS 129           HB2      HIS 129  26.146  -5.014 -14.496
 1075    HB3  HIS 129           HB1      HIS 129  26.141  -5.353 -16.221
 1076    H    HIS 130           HN       HIS 130  25.540  -6.983 -13.657
 1077    HA   HIS 130           HA       HIS 130  25.976  -9.166 -13.260
 1078    HD1  HIS 130           HD1      HIS 130  23.834 -11.168 -11.411
 1079    HD2  HIS 130           HD2      HIS 130  22.538  -7.413 -12.655
 1080    HE1  HIS 130           HE1      HIS 130  22.717 -10.136  -9.409
 1081    HE2  HIS 130           HE2      HIS 130  21.833  -7.914 -10.209
 1082    HB2  HIS 130           HB2      HIS 130  23.282  -9.460 -14.595
 1083    HB3  HIS 130           HB1      HIS 130  24.145 -10.812 -13.872
 1084    H    HIS 131           HN       HIS 131  25.412 -11.483 -14.769
 1085    HA   HIS 131           HA       HIS 131  26.975 -10.952 -17.201
 1086    HD1  HIS 131           HD1      HIS 131  29.621 -11.808 -17.729
 1087    HD2  HIS 131           HD2      HIS 131  27.440 -15.347 -17.515
 1088    HE1  HIS 131           HE1      HIS 131  30.565 -13.298 -19.522
 1089    HE2  HIS 131           HE2      HIS 131  29.267 -15.452 -19.352
 1090    HB2  HIS 131           HB2      HIS 131  28.235 -12.218 -15.459
 1091    HB3  HIS 131           HB1      HIS 131  27.016 -13.487 -15.545
 1092    H    HIS 132           HN       HIS 132  25.778 -11.166 -18.935
 1093    HA   HIS 132           HA       HIS 132  24.223 -13.584 -19.290
 1094    HD1  HIS 132           HD1      HIS 132  22.049 -10.258 -21.491
 1095    HD2  HIS 132           HD2      HIS 132  23.553  -9.536 -17.682
 1096    HE1  HIS 132           HE1      HIS 132  22.125  -7.749 -21.252
 1097    HE2  HIS 132           HE2      HIS 132  23.199  -7.342 -19.005
 1098    HB2  HIS 132           HB2      HIS 132  22.221 -12.339 -20.116
 1099    HB3  HIS 132           HB1      HIS 132  22.500 -12.150 -18.391
  Start of MODEL    5
    1    HA   MET   1           HA       MET   1   9.729  11.383 -10.252
    2    H1   MET   1           HT1      MET   1  11.476   9.804 -10.818
    3    H2   MET   1           HT2      MET   1  10.996   8.813  -9.529
    4    H3   MET   1           HT3      MET   1  11.594  10.368  -9.225
    5    HB2  MET   1           HB2      MET   1   7.817  10.013 -11.026
    6    HB3  MET   1           HB1      MET   1   9.260   9.773 -11.995
    7    HG2  MET   1           HG2      MET   1   8.359   7.915  -9.806
    8    HG3  MET   1           HG1      MET   1   7.976   7.706 -11.512
    9    HE1  MET   1           HE1      MET   1  10.615   4.883 -10.842
   10    HE2  MET   1           HE2      MET   1   9.013   5.248 -11.484
   11    HE3  MET   1           HE3      MET   1   9.342   5.455  -9.763
   12    H    MET   2           HN       MET   2   8.198  12.098  -8.881
   13    HA   MET   2           HA       MET   2   7.164  12.454  -6.904
   14    HB2  MET   2           HB2      MET   2   7.031   9.439  -6.926
   15    HB3  MET   2           HB1      MET   2   6.354  10.398  -5.612
   16    HG2  MET   2           HG2      MET   2   4.553   9.950  -7.023
   17    HG3  MET   2           HG1      MET   2   5.015  11.605  -7.411
   18    HE1  MET   2           HE1      MET   2   6.479   8.080  -8.440
   19    HE2  MET   2           HE2      MET   2   5.772   7.902 -10.047
   20    HE3  MET   2           HE3      MET   2   4.730   7.933  -8.625
   21    H    ASN   3           HN       ASN   3   7.273  11.507  -4.426
   22    HA   ASN   3           HA       ASN   3  10.157  11.351  -3.831
   23    HB2  ASN   3           HB2      ASN   3   8.787  13.441  -3.119
   24    HB3  ASN   3           HB1      ASN   3   8.097  12.381  -1.891
   25   HD21  ASN   3          HD21      ASN   3  11.406  12.222  -3.075
   26   HD22  ASN   3          HD22      ASN   3  12.148  12.692  -1.586
   27    H    GLU   4           HN       GLU   4   7.712   9.414  -4.189
   28    HA   GLU   4           HA       GLU   4   7.323   7.279  -3.559
   29    HB2  GLU   4           HB2      GLU   4   9.648   6.885  -3.451
   30    HB3  GLU   4           HB1      GLU   4   9.835   7.848  -1.999
   31    HG2  GLU   4           HG2      GLU   4   9.084   6.166  -0.627
   32    HG3  GLU   4           HG1      GLU   4   8.254   5.315  -1.937
   33    H    LYS   5           HN       LYS   5   5.362   7.233  -2.662
   34    HA   LYS   5           HA       LYS   5   4.989   7.890   0.224
   35    HB2  LYS   5           HB2      LYS   5   4.361   9.820  -1.378
   36    HB3  LYS   5           HB1      LYS   5   3.035   8.776  -1.907
   37    HG2  LYS   5           HG2      LYS   5   1.833   9.541  -0.189
   38    HG3  LYS   5           HG1      LYS   5   2.980   8.721   0.883
   39    HD2  LYS   5           HD2      LYS   5   2.799  11.024   1.531
   40    HD3  LYS   5           HD1      LYS   5   4.404  10.699   0.886
   41    HE2  LYS   5           HE2      LYS   5   3.743  11.674  -1.252
   42    HE3  LYS   5           HE1      LYS   5   2.139  12.018  -0.598
   43    HZ1  LYS   5           HZ1      LYS   5   4.718  13.154   0.343
   44    HZ2  LYS   5           HZ2      LYS   5   3.231  13.393   1.121
   45    HZ3  LYS   5           HZ3      LYS   5   3.471  13.990  -0.452
   46    H    ILE   6           HN       ILE   6   3.401   6.742   1.224
   47    HA   ILE   6           HA       ILE   6   1.888   4.804  -0.340
   48    HB   ILE   6           HB       ILE   6   4.067   4.191   1.541
   49   HG12  ILE   6          HG12      ILE   6   2.751   2.483  -0.559
   50   HG13  ILE   6          HG11      ILE   6   3.988   3.689  -0.915
   51   HG21  ILE   6          HG21      ILE   6   1.540   2.553   1.611
   52   HG22  ILE   6          HG22      ILE   6   2.214   3.500   2.941
   53   HG23  ILE   6          HG23      ILE   6   3.088   2.094   2.325
   54   HD11  ILE   6          HD11      ILE   6   4.271   1.235   0.784
   55   HD12  ILE   6          HD12      ILE   6   5.486   2.512   0.670
   56   HD13  ILE   6          HD13      ILE   6   5.049   1.574  -0.766
   57    H    LEU   7           HN       LEU   7   0.148   3.835   0.801
   58    HA   LEU   7           HA       LEU   7  -0.773   5.240   3.251
   59    HG   LEU   7           HG       LEU   7  -2.667   6.727   2.939
   60    HB2  LEU   7           HB2      LEU   7  -1.714   5.855   0.840
   61    HB3  LEU   7           HB1      LEU   7  -2.634   4.382   1.067
   62   HD11  LEU   7          HD11      LEU   7  -4.627   5.880   0.805
   63   HD12  LEU   7          HD12      LEU   7  -3.579   7.304   0.750
   64   HD13  LEU   7          HD13      LEU   7  -4.864   7.194   1.960
   65   HD21  LEU   7          HD21      LEU   7  -4.433   4.284   2.762
   66   HD22  LEU   7          HD22      LEU   7  -4.652   5.641   3.868
   67   HD23  LEU   7          HD23      LEU   7  -3.231   4.605   4.013
   68    H    ILE   8           HN       ILE   8  -1.060   3.622   4.768
   69    HA   ILE   8           HA       ILE   8  -1.618   0.901   3.739
   70    HB   ILE   8           HB       ILE   8  -0.758   1.421   6.558
   71   HG12  ILE   8          HG12      ILE   8   1.590   0.699   5.447
   72   HG13  ILE   8          HG11      ILE   8   0.924   1.638   4.111
   73   HG21  ILE   8          HG21      ILE   8   0.142  -0.844   6.360
   74   HG22  ILE   8          HG22      ILE   8  -0.374  -0.903   4.674
   75   HG23  ILE   8          HG23      ILE   8  -1.574  -0.791   5.961
   76   HD11  ILE   8          HD11      ILE   8   2.071   3.222   5.280
   77   HD12  ILE   8          HD12      ILE   8   1.679   2.503   6.845
   78   HD13  ILE   8          HD13      ILE   8   0.444   3.396   5.954
   79    H    VAL   9           HN       VAL   9  -3.703   0.311   3.922
   80    HA   VAL   9           HA       VAL   9  -5.308   1.643   5.994
   81    HB   VAL   9           HB       VAL   9  -6.261   0.229   3.486
   82   HG11  VAL   9          HG11      VAL   9  -7.920   0.141   5.271
   83   HG12  VAL   9          HG12      VAL   9  -8.428   1.274   4.017
   84   HG13  VAL   9          HG13      VAL   9  -7.760   1.879   5.533
   85   HG21  VAL   9          HG21      VAL   9  -5.039   2.251   2.969
   86   HG22  VAL   9          HG22      VAL   9  -5.974   3.157   4.157
   87   HG23  VAL   9          HG23      VAL   9  -6.763   2.518   2.716
   88    H    ASP  10           HN       ASP  10  -4.559   0.188   7.616
   89    HA   ASP  10           HA       ASP  10  -5.908  -2.450   7.546
   90    HB2  ASP  10           HB2      ASP  10  -3.373  -1.593   8.954
   91    HB3  ASP  10           HB1      ASP  10  -4.263  -3.036   9.410
   92    H    ASP  11           HN       ASP  11  -7.551  -2.598   9.072
   93    HA   ASP  11           HA       ASP  11  -7.625  -0.759  11.322
   94    HB2  ASP  11           HB2      ASP  11  -9.756  -1.630  10.356
   95    HB3  ASP  11           HB1      ASP  11  -9.301  -3.248  10.880
   96    H    GLN  12           HN       GLN  12  -6.751  -4.037  10.583
   97    HA   GLN  12           HA       GLN  12  -5.742  -4.642  13.185
   98    HB2  GLN  12           HB2      GLN  12  -4.516  -6.479  11.906
   99    HB3  GLN  12           HB1      GLN  12  -6.272  -6.530  11.870
  100    HG2  GLN  12           HG2      GLN  12  -6.179  -5.389   9.656
  101    HG3  GLN  12           HG1      GLN  12  -4.427  -5.583   9.690
  102   HE21  GLN  12          HE21      GLN  12  -6.320  -6.662   7.779
  103   HE22  GLN  12          HE22      GLN  12  -6.144  -8.384   7.855
  104    H    TYR  13           HN       TYR  13  -4.730  -2.681  13.552
  105    HA   TYR  13           HA       TYR  13  -2.997  -1.411  11.779
  106    HD1  TYR  13           HD2      TYR  13  -4.578  -2.223  15.526
  107    HD2  TYR  13           HD1      TYR  13  -1.013   0.080  15.218
  108    HE1  TYR  13           HE2      TYR  13  -4.020  -2.788  17.852
  109    HE2  TYR  13           HE1      TYR  13  -0.446  -0.481  17.544
  110    HH   TYR  13           HH       TYR  13  -1.640  -1.159  19.608
  111    HB2  TYR  13           HB2      TYR  13  -2.598   0.175  13.491
  112    HB3  TYR  13           HB1      TYR  13  -4.239  -0.402  13.759
  113    H    GLY  14           HN       GLY  14  -2.299  -4.052  13.868
  114    HA2  GLY  14           HA2      GLY  14   0.430  -3.716  14.334
  115    HA3  GLY  14           HA1      GLY  14  -0.342  -5.269  14.008
  116    H    ILE  15           HN       ILE  15  -0.907  -5.617  11.670
  117    HA   ILE  15           HA       ILE  15   1.136  -5.654   9.910
  118    HB   ILE  15           HB       ILE  15  -1.752  -5.203   9.207
  119   HG12  ILE  15          HG12      ILE  15  -1.496  -7.850   8.971
  120   HG13  ILE  15          HG11      ILE  15  -0.266  -7.570  10.202
  121   HG21  ILE  15          HG21      ILE  15  -0.239  -4.937   7.308
  122   HG22  ILE  15          HG22      ILE  15  -1.271  -6.360   7.136
  123   HG23  ILE  15          HG23      ILE  15   0.418  -6.547   7.615
  124   HD11  ILE  15          HD11      ILE  15  -2.395  -8.199  11.174
  125   HD12  ILE  15          HD12      ILE  15  -3.152  -6.793  10.426
  126   HD13  ILE  15          HD13      ILE  15  -1.909  -6.576  11.658
  127    H    ARG  16           HN       ARG  16  -0.761  -2.890  10.755
  128    HA   ARG  16           HA       ARG  16  -0.403  -1.547   8.244
  129    HE   ARG  16           HE       ARG  16  -4.328   0.751  10.059
  130    HB2  ARG  16           HB2      ARG  16  -2.301  -1.323  10.064
  131    HB3  ARG  16           HB1      ARG  16  -1.234  -0.075  10.692
  132    HG2  ARG  16           HG2      ARG  16  -1.236   0.586   8.093
  133    HG3  ARG  16           HG1      ARG  16  -2.850  -0.109   8.246
  134    HD2  ARG  16           HD2      ARG  16  -1.694   2.046   9.983
  135    HD3  ARG  16           HD1      ARG  16  -2.810   2.311   8.646
  136   HH11  ARG  16          HH11      ARG  16  -2.059   3.074  11.369
  137   HH12  ARG  16          HH12      ARG  16  -2.995   3.390  12.792
  138   HH21  ARG  16          HH21      ARG  16  -5.566   1.162  11.936
  139   HH22  ARG  16          HH22      ARG  16  -5.010   2.316  13.106
  140    H    ILE  17           HN       ILE  17   0.785  -1.026  11.560
  141    HA   ILE  17           HA       ILE  17   2.606   1.057  10.729
  142    HB   ILE  17           HB       ILE  17   3.501   0.914  13.021
  143   HG12  ILE  17          HG12      ILE  17   1.504  -1.322  13.436
  144   HG13  ILE  17          HG11      ILE  17   3.237  -1.565  13.252
  145   HG21  ILE  17          HG21      ILE  17   1.471   1.586  14.207
  146   HG22  ILE  17          HG22      ILE  17   0.487   0.880  12.925
  147   HG23  ILE  17          HG23      ILE  17   1.517   2.270  12.581
  148   HD11  ILE  17          HD11      ILE  17   1.882  -0.032  15.461
  149   HD12  ILE  17          HD12      ILE  17   3.624  -0.248  15.278
  150   HD13  ILE  17          HD13      ILE  17   2.590  -1.643  15.583
  151    H    LEU  18           HN       LEU  18   2.640  -2.370  11.089
  152    HA   LEU  18           HA       LEU  18   5.376  -2.886  10.878
  153    HG   LEU  18           HG       LEU  18   4.264  -5.036   8.343
  154    HB2  LEU  18           HB2      LEU  18   4.120  -4.737  11.337
  155    HB3  LEU  18           HB1      LEU  18   2.857  -4.311  10.204
  156   HD11  LEU  18          HD11      LEU  18   6.357  -6.249   8.784
  157   HD12  LEU  18          HD12      LEU  18   6.223  -5.854  10.498
  158   HD13  LEU  18          HD13      LEU  18   6.464  -4.570   9.314
  159   HD21  LEU  18          HD21      LEU  18   2.741  -6.618   9.386
  160   HD22  LEU  18          HD22      LEU  18   3.985  -7.076  10.549
  161   HD23  LEU  18          HD23      LEU  18   4.203  -7.437   8.836
  162    H    LEU  19           HN       LEU  19   3.025  -3.065   8.190
  163    HA   LEU  19           HA       LEU  19   4.793  -2.794   6.070
  164    HG   LEU  19           HG       LEU  19   2.133  -4.181   6.567
  165    HB2  LEU  19           HB2      LEU  19   1.992  -1.677   6.292
  166    HB3  LEU  19           HB1      LEU  19   2.882  -1.860   4.796
  167   HD11  LEU  19          HD11      LEU  19   0.145  -2.958   5.764
  168   HD12  LEU  19          HD12      LEU  19   0.286  -4.571   5.058
  169   HD13  LEU  19          HD13      LEU  19   0.725  -3.150   4.108
  170   HD21  LEU  19          HD21      LEU  19   4.028  -4.521   5.004
  171   HD22  LEU  19          HD22      LEU  19   2.971  -4.069   3.663
  172   HD23  LEU  19          HD23      LEU  19   2.628  -5.517   4.611
  173    H    ASN  20           HN       ASN  20   3.248  -0.301   8.027
  174    HA   ASN  20           HA       ASN  20   3.862   1.991   6.631
  175    HB2  ASN  20           HB2      ASN  20   2.519   1.799   8.776
  176    HB3  ASN  20           HB1      ASN  20   4.048   1.737   9.641
  177   HD21  ASN  20          HD21      ASN  20   5.363   3.594   9.685
  178   HD22  ASN  20          HD22      ASN  20   4.706   5.164   9.353
  179    H    GLU  21           HN       GLU  21   5.733   0.843   9.428
  180    HA   GLU  21           HA       GLU  21   8.006   2.386   8.959
  181    HB2  GLU  21           HB2      GLU  21   7.560   1.258  11.082
  182    HB3  GLU  21           HB1      GLU  21   7.785  -0.311  10.319
  183    HG2  GLU  21           HG2      GLU  21  10.133   0.339   9.822
  184    HG3  GLU  21           HG1      GLU  21   9.871   1.816  10.748
  185    H    VAL  22           HN       VAL  22   7.216  -0.867   7.741
  186    HA   VAL  22           HA       VAL  22   9.731  -1.606   6.829
  187    HB   VAL  22           HB       VAL  22   6.994  -2.342   5.784
  188   HG11  VAL  22          HG11      VAL  22   8.093  -4.084   4.427
  189   HG12  VAL  22          HG12      VAL  22   9.665  -3.397   4.841
  190   HG13  VAL  22          HG13      VAL  22   8.519  -2.461   3.884
  191   HG21  VAL  22          HG21      VAL  22   7.570  -4.540   6.756
  192   HG22  VAL  22          HG22      VAL  22   7.613  -3.245   7.960
  193   HG23  VAL  22          HG23      VAL  22   9.118  -3.874   7.292
  194    H    PHE  23           HN       PHE  23   7.181   0.058   4.906
  195    HA   PHE  23           HA       PHE  23   9.055   0.447   2.736
  196    HD1  PHE  23           HD2      PHE  23   7.733  -1.397   1.783
  197    HD2  PHE  23           HD1      PHE  23   4.420   0.914   3.112
  198    HE1  PHE  23           HE2      PHE  23   6.304  -3.395   1.698
  199    HE2  PHE  23           HE1      PHE  23   2.988  -1.078   3.028
  200    HZ   PHE  23           HZ       PHE  23   3.928  -3.235   2.322
  201    HB2  PHE  23           HB2      PHE  23   6.449   1.911   2.948
  202    HB3  PHE  23           HB1      PHE  23   7.309   1.387   1.510
  203    H    ASN  24           HN       ASN  24   7.691   2.296   5.370
  204    HA   ASN  24           HA       ASN  24   8.205   4.887   4.573
  205    HB2  ASN  24           HB2      ASN  24   7.089   4.002   6.752
  206    HB3  ASN  24           HB1      ASN  24   8.721   3.942   7.410
  207   HD21  ASN  24          HD21      ASN  24   6.046   5.889   6.600
  208   HD22  ASN  24          HD22      ASN  24   6.693   7.409   7.123
  209    H    LYS  25           HN       LYS  25  10.245   2.587   6.194
  210    HA   LYS  25           HA       LYS  25  12.575   4.095   6.535
  211    HB2  LYS  25           HB2      LYS  25  12.188   2.081   7.785
  212    HB3  LYS  25           HB1      LYS  25  12.116   1.129   6.309
  213    HG2  LYS  25           HG2      LYS  25  14.632   2.554   6.655
  214    HG3  LYS  25           HG1      LYS  25  14.289   1.349   7.905
  215    HD2  LYS  25           HD2      LYS  25  14.072   0.844   4.952
  216    HD3  LYS  25           HD1      LYS  25  15.496   0.430   5.918
  217    HE2  LYS  25           HE2      LYS  25  14.173  -1.083   7.259
  218    HE3  LYS  25           HE1      LYS  25  12.699  -0.580   6.433
  219    HZ1  LYS  25           HZ1      LYS  25  14.984  -2.016   5.213
  220    HZ2  LYS  25           HZ2      LYS  25  13.618  -1.470   4.365
  221    HZ3  LYS  25           HZ3      LYS  25  13.461  -2.670   5.562
  222    H    GLU  26           HN       GLU  26  11.556   2.074   3.787
  223    HA   GLU  26           HA       GLU  26  13.890   2.046   2.261
  224    HB2  GLU  26           HB2      GLU  26  11.177   2.541   1.084
  225    HB3  GLU  26           HB1      GLU  26  12.538   1.697   0.355
  226    HG2  GLU  26           HG2      GLU  26  10.961   0.784   2.720
  227    HG3  GLU  26           HG1      GLU  26  10.781   0.203   1.071
  228    H    GLY  27           HN       GLY  27  11.650   4.481   2.981
  229    HA2  GLY  27           HA2      GLY  27  12.618   6.821   2.532
  230    HA3  GLY  27           HA1      GLY  27  12.595   6.248   0.860
  231    H    TYR  28           HN       TYR  28  10.150   4.604   2.147
  232    HA   TYR  28           HA       TYR  28   8.428   6.170   0.520
  233    HD1  TYR  28           HD2      TYR  28   5.859   5.286  -0.482
  234    HD2  TYR  28           HD1      TYR  28   8.968   2.425   0.044
  235    HE1  TYR  28           HE2      TYR  28   5.514   4.482  -2.785
  236    HE2  TYR  28           HE1      TYR  28   8.630   1.618  -2.251
  237    HH   TYR  28           HH       TYR  28   6.317   3.169  -4.430
  238    HB2  TYR  28           HB2      TYR  28   8.168   3.596   1.909
  239    HB3  TYR  28           HB1      TYR  28   6.686   4.552   1.809
  240    H    GLN  29           HN       GLN  29   6.427   6.926   1.101
  241    HA   GLN  29           HA       GLN  29   6.539   8.340   3.646
  242    HB2  GLN  29           HB2      GLN  29   6.001   9.067   0.878
  243    HB3  GLN  29           HB1      GLN  29   4.792   9.679   1.983
  244    HG2  GLN  29           HG2      GLN  29   6.416  10.933   3.178
  245    HG3  GLN  29           HG1      GLN  29   7.742  10.050   2.414
  246   HE21  GLN  29          HE21      GLN  29   8.161  10.385   0.223
  247   HE22  GLN  29          HE22      GLN  29   7.764  11.900  -0.517
  248    H    THR  30           HN       THR  30   5.606   6.365   4.483
  249    HA   THR  30           HA       THR  30   3.045   5.615   3.346
  250    HB   THR  30           HB       THR  30   3.283   3.599   4.517
  251    HG1  THR  30           HG1      THR  30   5.156   3.443   6.078
  252   HG21  THR  30          HG21      THR  30   5.514   2.802   3.943
  253   HG22  THR  30          HG22      THR  30   6.076   4.466   3.780
  254   HG23  THR  30          HG23      THR  30   4.866   3.824   2.661
  255    H    PHE  31           HN       PHE  31   1.115   5.947   4.293
  256    HA   PHE  31           HA       PHE  31   1.128   7.025   7.007
  257    HD1  PHE  31           HD1      PHE  31   2.355   8.832   4.558
  258    HD2  PHE  31           HD2      PHE  31  -0.484  10.145   7.445
  259    HE1  PHE  31           HE1      PHE  31   3.795  10.750   5.099
  260    HE2  PHE  31           HE2      PHE  31   0.953  12.066   7.987
  261    HZ   PHE  31           HZ       PHE  31   3.096  12.369   6.818
  262    HB2  PHE  31           HB2      PHE  31  -0.184   8.149   4.585
  263    HB3  PHE  31           HB1      PHE  31  -0.996   8.320   6.138
  264    H    GLN  32           HN       GLN  32  -0.059   6.110   8.271
  265    HA   GLN  32           HA       GLN  32  -1.366   3.699   7.505
  266    HB2  GLN  32           HB2      GLN  32  -1.661   3.785  10.161
  267    HB3  GLN  32           HB1      GLN  32  -0.153   3.331   9.380
  268    HG2  GLN  32           HG2      GLN  32   0.567   5.714   9.581
  269    HG3  GLN  32           HG1      GLN  32  -0.871   5.998  10.557
  270   HE21  GLN  32          HE21      GLN  32   2.217   4.450  10.368
  271   HE22  GLN  32          HE22      GLN  32   2.380   4.064  12.051
  272    H    ALA  33           HN       ALA  33  -3.411   3.539   7.065
  273    HA   ALA  33           HA       ALA  33  -5.448   5.205   8.416
  274    HB1  ALA  33           HB1      ALA  33  -5.380   5.758   6.044
  275    HB2  ALA  33           HB2      ALA  33  -6.857   4.852   6.416
  276    HB3  ALA  33           HB3      ALA  33  -5.497   4.034   5.634
  277    H    ALA  34           HN       ALA  34  -7.127   4.100   9.351
  278    HA   ALA  34           HA       ALA  34  -6.841   1.184   9.319
  279    HB1  ALA  34           HB1      ALA  34  -8.327   1.156  11.245
  280    HB2  ALA  34           HB2      ALA  34  -8.517   2.909  11.133
  281    HB3  ALA  34           HB3      ALA  34  -6.942   2.214  11.523
  282    H    ASN  35           HN       ASN  35  -8.576   3.633   7.863
  283    HA   ASN  35           HA       ASN  35 -10.520   1.735   6.919
  284    HB2  ASN  35           HB2      ASN  35 -12.395   3.393   7.394
  285    HB3  ASN  35           HB1      ASN  35 -11.759   2.493   8.773
  286   HD21  ASN  35          HD21      ASN  35 -12.244   5.573   7.396
  287   HD22  ASN  35          HD22      ASN  35 -11.431   6.506   8.614
  288    H    GLY  36           HN       GLY  36 -11.966   2.695   5.245
  289    HA2  GLY  36           HA2      GLY  36 -10.273   3.685   3.195
  290    HA3  GLY  36           HA1      GLY  36 -12.003   3.437   3.076
  291    H    LEU  37           HN       LEU  37 -12.272   5.272   5.469
  292    HA   LEU  37           HA       LEU  37 -12.577   7.698   3.915
  293    HG   LEU  37           HG       LEU  37 -15.441   7.610   6.280
  294    HB2  LEU  37           HB2      LEU  37 -13.016   7.005   6.792
  295    HB3  LEU  37           HB1      LEU  37 -13.298   8.606   6.146
  296   HD11  LEU  37          HD11      LEU  37 -15.121   8.751   4.185
  297   HD12  LEU  37          HD12      LEU  37 -16.151   7.339   3.939
  298   HD13  LEU  37          HD13      LEU  37 -14.455   7.292   3.455
  299   HD21  LEU  37          HD21      LEU  37 -14.772   5.313   6.656
  300   HD22  LEU  37          HD22      LEU  37 -14.264   5.162   4.974
  301   HD23  LEU  37          HD23      LEU  37 -15.969   5.391   5.363
  302    H    GLN  38           HN       GLN  38 -10.818   6.473   6.620
  303    HA   GLN  38           HA       GLN  38  -9.294   8.775   7.157
  304    HB2  GLN  38           HB2      GLN  38  -9.363   7.175   8.885
  305    HB3  GLN  38           HB1      GLN  38  -9.060   5.835   7.786
  306    HG2  GLN  38           HG2      GLN  38  -6.908   5.968   8.069
  307    HG3  GLN  38           HG1      GLN  38  -6.884   7.703   7.820
  308   HE21  GLN  38          HE21      GLN  38  -5.340   6.143   9.700
  309   HE22  GLN  38          HE22      GLN  38  -5.753   6.707  11.282
  310    H    ALA  39           HN       ALA  39  -9.127   6.040   5.050
  311    HA   ALA  39           HA       ALA  39  -6.573   6.491   3.996
  312    HB1  ALA  39           HB1      ALA  39  -7.243   5.012   2.171
  313    HB2  ALA  39           HB2      ALA  39  -8.916   5.111   2.719
  314    HB3  ALA  39           HB3      ALA  39  -7.693   4.352   3.741
  315    H    LEU  40           HN       LEU  40  -9.785   7.379   2.820
  316    HA   LEU  40           HA       LEU  40  -9.143   8.876   0.599
  317    HG   LEU  40           HG       LEU  40 -12.679   9.664   0.490
  318    HB2  LEU  40           HB2      LEU  40 -11.413   8.337   1.976
  319    HB3  LEU  40           HB1      LEU  40 -11.140   9.998   2.477
  320   HD11  LEU  40          HD11      LEU  40 -11.712  11.563  -0.787
  321   HD12  LEU  40          HD12      LEU  40 -10.238  11.411   0.172
  322   HD13  LEU  40          HD13      LEU  40 -11.757  11.849   0.953
  323   HD21  LEU  40          HD21      LEU  40 -11.442   7.933  -0.656
  324   HD22  LEU  40          HD22      LEU  40 -10.063   9.014  -0.857
  325   HD23  LEU  40          HD23      LEU  40 -11.579   9.355  -1.692
  326    H    ASP  41           HN       ASP  41  -9.316   9.833   3.965
  327    HA   ASP  41           HA       ASP  41  -8.498  12.488   3.759
  328    HB2  ASP  41           HB2      ASP  41  -9.446  11.880   5.793
  329    HB3  ASP  41           HB1      ASP  41  -8.488  10.407   5.904
  330    H    ILE  42           HN       ILE  42  -6.601   9.504   4.163
  331    HA   ILE  42           HA       ILE  42  -4.105  10.755   4.490
  332    HB   ILE  42           HB       ILE  42  -4.442   8.174   3.016
  333   HG12  ILE  42          HG12      ILE  42  -5.790   7.870   5.012
  334   HG13  ILE  42          HG11      ILE  42  -4.315   6.942   5.150
  335   HG21  ILE  42          HG21      ILE  42  -2.287   9.241   4.818
  336   HG22  ILE  42          HG22      ILE  42  -2.229   9.105   3.060
  337   HG23  ILE  42          HG23      ILE  42  -2.279   7.650   4.056
  338   HD11  ILE  42          HD11      ILE  42  -4.907   9.550   6.505
  339   HD12  ILE  42          HD12      ILE  42  -3.383   8.646   6.628
  340   HD13  ILE  42          HD13      ILE  42  -4.899   7.941   7.234
  341    H    VAL  43           HN       VAL  43  -5.726   9.476   1.557
  342    HA   VAL  43           HA       VAL  43  -3.721  10.235  -0.275
  343    HB   VAL  43           HB       VAL  43  -6.689  10.214  -0.860
  344   HG11  VAL  43          HG11      VAL  43  -5.367  11.255  -2.598
  345   HG12  VAL  43          HG12      VAL  43  -5.949   9.686  -3.156
  346   HG13  VAL  43          HG13      VAL  43  -4.275   9.872  -2.636
  347   HG21  VAL  43          HG21      VAL  43  -6.055   8.090   0.151
  348   HG22  VAL  43          HG22      VAL  43  -4.740   7.920  -1.012
  349   HG23  VAL  43          HG23      VAL  43  -6.415   7.891  -1.564
  350    H    THR  44           HN       THR  44  -6.550  11.897   0.931
  351    HA   THR  44           HA       THR  44  -6.343  14.244  -0.548
  352    HB   THR  44           HB       THR  44  -7.882  13.141   1.519
  353    HG1  THR  44           HG1      THR  44  -8.079  15.191  -0.365
  354   HG21  THR  44          HG21      THR  44  -6.727  14.481   3.158
  355   HG22  THR  44          HG22      THR  44  -8.362  15.110   2.932
  356   HG23  THR  44          HG23      THR  44  -6.986  15.942   2.202
  357    H    LYS  45           HN       LYS  45  -4.578  13.156   2.275
  358    HA   LYS  45           HA       LYS  45  -3.554  15.825   2.809
  359    HB2  LYS  45           HB2      LYS  45  -3.430  15.135   4.929
  360    HB3  LYS  45           HB1      LYS  45  -4.236  13.663   4.404
  361    HG2  LYS  45           HG2      LYS  45  -2.164  12.522   4.187
  362    HG3  LYS  45           HG1      LYS  45  -1.247  13.998   4.500
  363    HD2  LYS  45           HD2      LYS  45  -1.234  12.836   6.536
  364    HD3  LYS  45           HD1      LYS  45  -2.502  14.052   6.733
  365    HE2  LYS  45           HE2      LYS  45  -4.044  12.184   5.800
  366    HE3  LYS  45           HE1      LYS  45  -2.744  11.108   6.302
  367    HZ1  LYS  45           HZ1      LYS  45  -4.364  11.313   8.059
  368    HZ2  LYS  45           HZ2      LYS  45  -4.217  13.001   8.051
  369    HZ3  LYS  45           HZ3      LYS  45  -2.908  12.041   8.546
  370    H    GLU  46           HN       GLU  46  -2.284  12.637   1.878
  371    HA   GLU  46           HA       GLU  46   0.334  13.860   1.384
  372    HB2  GLU  46           HB2      GLU  46  -0.523  11.024   1.943
  373    HB3  GLU  46           HB1      GLU  46   1.084  11.402   1.325
  374    HG2  GLU  46           HG2      GLU  46  -0.145  12.191   3.948
  375    HG3  GLU  46           HG1      GLU  46   1.297  11.216   3.660
  376    H    ARG  47           HN       ARG  47  -2.248  12.033  -0.053
  377    HA   ARG  47           HA       ARG  47  -2.669  11.214  -2.111
  378    HE   ARG  47           HE       ARG  47  -3.348  13.466  -5.269
  379    HB2  ARG  47           HB2      ARG  47  -0.587  13.189  -3.086
  380    HB3  ARG  47           HB1      ARG  47  -1.776  12.363  -4.082
  381    HG2  ARG  47           HG2      ARG  47  -3.565  13.528  -2.825
  382    HG3  ARG  47           HG1      ARG  47  -2.319  14.423  -1.955
  383    HD2  ARG  47           HD2      ARG  47  -3.075  15.821  -3.719
  384    HD3  ARG  47           HD1      ARG  47  -1.482  15.223  -4.181
  385   HH11  ARG  47          HH11      ARG  47  -2.521  16.866  -5.577
  386   HH12  ARG  47          HH12      ARG  47  -3.042  16.965  -7.228
  387   HH21  ARG  47          HH21      ARG  47  -4.019  13.608  -7.439
  388   HH22  ARG  47          HH22      ARG  47  -3.909  15.134  -8.277
  389    HA   PRO  48           HA       PRO  48   1.265   8.620  -1.614
  390    HB2  PRO  48           HB2      PRO  48  -0.914   6.590  -1.226
  391    HB3  PRO  48           HB1      PRO  48   0.657   6.742  -0.402
  392    HG2  PRO  48           HG2      PRO  48  -1.475   7.518   0.919
  393    HG3  PRO  48           HG1      PRO  48  -0.044   8.583   0.891
  394    HD2  PRO  48           HD2      PRO  48  -2.555   8.779  -0.779
  395    HD3  PRO  48           HD1      PRO  48  -1.751  10.055   0.169
  396    H    ASP  49           HN       ASP  49   1.980   7.102  -3.174
  397    HA   ASP  49           HA       ASP  49   0.279   7.014  -5.552
  398    HB2  ASP  49           HB2      ASP  49   3.050   7.198  -5.152
  399    HB3  ASP  49           HB1      ASP  49   2.765   5.613  -5.868
  400    H    LEU  50           HN       LEU  50   1.645   4.953  -3.104
  401    HA   LEU  50           HA       LEU  50   0.179   2.670  -4.266
  402    HG   LEU  50           HG       LEU  50   2.053   1.613  -5.338
  403    HB2  LEU  50           HB2      LEU  50   2.720   2.788  -2.659
  404    HB3  LEU  50           HB1      LEU  50   1.783   1.309  -2.774
  405   HD11  LEU  50          HD11      LEU  50   4.070   2.777  -6.017
  406   HD12  LEU  50          HD12      LEU  50   4.341   3.308  -4.358
  407   HD13  LEU  50          HD13      LEU  50   2.936   3.888  -5.252
  408   HD21  LEU  50          HD21      LEU  50   4.195   0.418  -5.279
  409   HD22  LEU  50          HD22      LEU  50   3.061  -0.196  -4.076
  410   HD23  LEU  50          HD23      LEU  50   4.392   0.856  -3.581
  411    H    VAL  51           HN       VAL  51  -1.659   2.314  -3.162
  412    HA   VAL  51           HA       VAL  51  -1.666   2.867  -0.264
  413    HB   VAL  51           HB       VAL  51  -3.991   2.778  -2.191
  414   HG11  VAL  51          HG11      VAL  51  -5.327   3.564  -0.295
  415   HG12  VAL  51          HG12      VAL  51  -3.914   3.421   0.752
  416   HG13  VAL  51          HG13      VAL  51  -4.613   1.979   0.011
  417   HG21  VAL  51          HG21      VAL  51  -2.649   5.091  -0.800
  418   HG22  VAL  51          HG22      VAL  51  -4.161   5.196  -1.702
  419   HG23  VAL  51          HG23      VAL  51  -2.669   4.761  -2.534
  420    H    LEU  52           HN       LEU  52  -1.732   1.105   0.994
  421    HA   LEU  52           HA       LEU  52  -2.531  -1.427  -0.204
  422    HG   LEU  52           HG       LEU  52  -0.028  -0.981   0.018
  423    HB2  LEU  52           HB2      LEU  52  -1.497  -0.962   2.587
  424    HB3  LEU  52           HB1      LEU  52  -1.570  -2.481   1.712
  425   HD11  LEU  52          HD11      LEU  52   1.665   0.128   1.402
  426   HD12  LEU  52          HD12      LEU  52   0.683  -0.166   2.837
  427   HD13  LEU  52          HD13      LEU  52   0.080   0.884   1.553
  428   HD21  LEU  52          HD21      LEU  52   0.932  -2.679   2.336
  429   HD22  LEU  52          HD22      LEU  52   1.855  -2.282   0.887
  430   HD23  LEU  52          HD23      LEU  52   0.406  -3.279   0.763
  431    H    LEU  53           HN       LEU  53  -4.685  -1.492  -0.280
  432    HA   LEU  53           HA       LEU  53  -6.281  -0.538   1.956
  433    HG   LEU  53           HG       LEU  53  -6.225   1.035  -0.480
  434    HB2  LEU  53           HB2      LEU  53  -6.882  -1.328  -0.875
  435    HB3  LEU  53           HB1      LEU  53  -8.169  -1.138   0.302
  436   HD11  LEU  53          HD11      LEU  53  -7.666   0.488  -2.345
  437   HD12  LEU  53          HD12      LEU  53  -8.156   2.026  -1.632
  438   HD13  LEU  53          HD13      LEU  53  -9.084   0.563  -1.300
  439   HD21  LEU  53          HD21      LEU  53  -8.734   1.069   1.181
  440   HD22  LEU  53          HD22      LEU  53  -7.791   2.484   0.714
  441   HD23  LEU  53          HD23      LEU  53  -7.086   1.267   1.778
  442    H    ASP  54           HN       ASP  54  -6.424  -2.048   3.542
  443    HA   ASP  54           HA       ASP  54  -6.424  -4.825   3.010
  444    HB2  ASP  54           HB2      ASP  54  -5.828  -3.840   5.209
  445    HB3  ASP  54           HB1      ASP  54  -7.527  -3.442   5.456
  446    H    MET  55           HN       MET  55  -7.910  -5.748   1.817
  447    HA   MET  55           HA       MET  55 -10.641  -4.801   1.852
  448    HB2  MET  55           HB2      MET  55  -9.418  -7.135   0.380
  449    HB3  MET  55           HB1      MET  55 -11.072  -6.578   0.185
  450    HG2  MET  55           HG2      MET  55  -9.690  -4.290  -0.308
  451    HG3  MET  55           HG1      MET  55  -8.578  -5.507  -0.899
  452    HE1  MET  55           HE1      MET  55  -9.239  -7.349  -2.745
  453    HE2  MET  55           HE2      MET  55 -10.827  -7.418  -3.510
  454    HE3  MET  55           HE3      MET  55 -10.655  -7.799  -1.796
  455    H    LYS  56           HN       LYS  56  -8.921  -6.695   3.919
  456    HA   LYS  56           HA       LYS  56 -10.518  -8.926   4.363
  457    HB2  LYS  56           HB2      LYS  56  -8.881  -7.290   6.300
  458    HB3  LYS  56           HB1      LYS  56  -9.676  -8.801   6.736
  459    HG2  LYS  56           HG2      LYS  56  -7.524  -8.394   4.691
  460    HG3  LYS  56           HG1      LYS  56  -7.399  -9.268   6.223
  461    HD2  LYS  56           HD2      LYS  56  -9.010 -10.051   3.788
  462    HD3  LYS  56           HD1      LYS  56  -7.607 -10.888   4.454
  463    HE2  LYS  56           HE2      LYS  56  -8.840 -11.509   6.416
  464    HE3  LYS  56           HE1      LYS  56 -10.214 -10.519   5.926
  465    HZ1  LYS  56           HZ1      LYS  56 -10.671 -12.806   5.447
  466    HZ2  LYS  56           HZ2      LYS  56  -9.224 -12.979   4.596
  467    HZ3  LYS  56           HZ3      LYS  56 -10.450 -11.997   3.975
  468    H    ILE  57           HN       ILE  57 -10.777  -5.760   6.031
  469    HA   ILE  57           HA       ILE  57 -13.541  -5.891   6.323
  470    HB   ILE  57           HB       ILE  57 -13.173  -7.847   7.702
  471   HG12  ILE  57          HG12      ILE  57 -14.025  -5.470   9.368
  472   HG13  ILE  57          HG11      ILE  57 -15.049  -6.325   8.220
  473   HG21  ILE  57          HG21      ILE  57 -11.530  -6.054   9.485
  474   HG22  ILE  57          HG22      ILE  57 -10.937  -7.408   8.523
  475   HG23  ILE  57          HG23      ILE  57 -12.033  -7.698   9.874
  476   HD11  ILE  57          HD11      ILE  57 -14.880  -8.343   9.561
  477   HD12  ILE  57          HD12      ILE  57 -15.501  -6.994  10.512
  478   HD13  ILE  57          HD13      ILE  57 -13.823  -7.506  10.698
  479    HA   PRO  58           HA       PRO  58 -10.830  -2.758   9.554
  480    HB2  PRO  58           HB2      PRO  58 -10.022  -1.867   6.797
  481    HB3  PRO  58           HB1      PRO  58  -9.288  -1.446   8.352
  482    HG2  PRO  58           HG2      PRO  58  -8.361  -3.481   6.852
  483    HG3  PRO  58           HG1      PRO  58  -8.328  -3.524   8.634
  484    HD2  PRO  58           HD2      PRO  58  -9.883  -5.167   6.796
  485    HD3  PRO  58           HD1      PRO  58  -9.757  -5.299   8.559
  486    H    GLY  59           HN       GLY  59 -11.933  -1.621   6.343
  487    HA2  GLY  59           HA2      GLY  59 -14.029  -0.126   7.754
  488    HA3  GLY  59           HA1      GLY  59 -12.916   0.742   6.710
  489    H    MET  60           HN       MET  60 -12.707  -0.668   4.504
  490    HA   MET  60           HA       MET  60 -15.368  -1.253   3.508
  491    HB2  MET  60           HB2      MET  60 -15.093   1.247   3.463
  492    HB3  MET  60           HB1      MET  60 -13.723   1.031   2.386
  493    HG2  MET  60           HG2      MET  60 -15.242  -0.043   0.753
  494    HG3  MET  60           HG1      MET  60 -16.594   0.328   1.825
  495    HE1  MET  60           HE1      MET  60 -15.640   3.211   2.963
  496    HE2  MET  60           HE2      MET  60 -17.292   2.800   2.501
  497    HE3  MET  60           HE3      MET  60 -16.532   4.255   1.856
  498    H    ASP  61           HN       ASP  61 -15.239  -1.970   1.203
  499    HA   ASP  61           HA       ASP  61 -13.158  -3.731   0.651
  500    HB2  ASP  61           HB2      ASP  61 -15.069  -2.385  -1.275
  501    HB3  ASP  61           HB1      ASP  61 -14.045  -3.758  -1.671
  502    H    GLY  62           HN       GLY  62 -11.246  -3.503  -0.322
  503    HA2  GLY  62           HA2      GLY  62 -10.126  -0.921  -0.644
  504    HA3  GLY  62           HA1      GLY  62  -9.374  -2.434  -1.113
  505    H    ILE  63           HN       ILE  63 -12.288  -2.446  -2.604
  506    HA   ILE  63           HA       ILE  63 -11.196  -1.383  -5.091
  507    HB   ILE  63           HB       ILE  63 -13.939  -2.568  -4.731
  508   HG12  ILE  63          HG12      ILE  63 -11.428  -4.124  -5.359
  509   HG13  ILE  63          HG11      ILE  63 -12.182  -4.102  -3.768
  510   HG21  ILE  63          HG21      ILE  63 -13.428  -1.435  -6.842
  511   HG22  ILE  63          HG22      ILE  63 -13.671  -3.167  -7.077
  512   HG23  ILE  63          HG23      ILE  63 -12.038  -2.496  -7.071
  513   HD11  ILE  63          HD11      ILE  63 -13.466  -5.074  -6.312
  514   HD12  ILE  63          HD12      ILE  63 -14.203  -5.070  -4.711
  515   HD13  ILE  63          HD13      ILE  63 -12.799  -6.088  -5.032
  516    H    GLU  64           HN       GLU  64 -14.002  -0.914  -2.968
  517    HA   GLU  64           HA       GLU  64 -15.017   1.332  -4.353
  518    HB2  GLU  64           HB2      GLU  64 -15.354   0.531  -1.454
  519    HB3  GLU  64           HB1      GLU  64 -16.320   1.741  -2.292
  520    HG2  GLU  64           HG2      GLU  64 -16.175  -1.188  -2.973
  521    HG3  GLU  64           HG1      GLU  64 -17.494  -0.383  -2.125
  522    H    ILE  65           HN       ILE  65 -12.712   0.917  -1.718
  523    HA   ILE  65           HA       ILE  65 -12.315   3.727  -1.333
  524    HB   ILE  65           HB       ILE  65 -10.275   1.608  -0.678
  525   HG12  ILE  65          HG12      ILE  65 -12.564   2.479   1.089
  526   HG13  ILE  65          HG11      ILE  65 -12.575   0.986   0.155
  527   HG21  ILE  65          HG21      ILE  65  -9.582   3.940  -0.447
  528   HG22  ILE  65          HG22      ILE  65  -9.721   3.176   1.137
  529   HG23  ILE  65          HG23      ILE  65 -10.984   4.269   0.569
  530   HD11  ILE  65          HD11      ILE  65 -10.593   0.226   1.351
  531   HD12  ILE  65          HD12      ILE  65 -11.938   0.558   2.444
  532   HD13  ILE  65          HD13      ILE  65 -10.606   1.708   2.308
  533    H    LEU  66           HN       LEU  66 -10.876   1.220  -3.298
  534    HA   LEU  66           HA       LEU  66  -8.704   2.551  -4.379
  535    HG   LEU  66           HG       LEU  66  -8.087   1.614  -6.819
  536    HB2  LEU  66           HB2      LEU  66  -9.051   0.244  -4.838
  537    HB3  LEU  66           HB1      LEU  66 -10.602   0.546  -5.578
  538   HD11  LEU  66          HD11      LEU  66  -9.237  -1.152  -7.155
  539   HD12  LEU  66          HD12      LEU  66  -7.703  -0.758  -6.379
  540   HD13  LEU  66          HD13      LEU  66  -7.925  -0.455  -8.105
  541   HD21  LEU  66          HD21      LEU  66  -9.409   1.288  -8.885
  542   HD22  LEU  66          HD22      LEU  66 -10.176   2.401  -7.754
  543   HD23  LEU  66          HD23      LEU  66 -10.773   0.747  -7.903
  544    H    LYS  67           HN       LYS  67 -12.057   2.491  -5.545
  545    HA   LYS  67           HA       LYS  67 -11.428   4.209  -7.712
  546    HB2  LYS  67           HB2      LYS  67 -13.974   4.319  -7.913
  547    HB3  LYS  67           HB1      LYS  67 -13.208   2.744  -8.092
  548    HG2  LYS  67           HG2      LYS  67 -13.713   2.279  -5.720
  549    HG3  LYS  67           HG1      LYS  67 -14.591   3.809  -5.639
  550    HD2  LYS  67           HD2      LYS  67 -16.163   2.022  -6.002
  551    HD3  LYS  67           HD1      LYS  67 -16.048   2.970  -7.489
  552    HE2  LYS  67           HE2      LYS  67 -14.550   1.329  -8.462
  553    HE3  LYS  67           HE1      LYS  67 -14.536   0.413  -6.955
  554    HZ1  LYS  67           HZ1      LYS  67 -16.943   0.888  -8.639
  555    HZ2  LYS  67           HZ2      LYS  67 -16.889  -0.028  -7.214
  556    HZ3  LYS  67           HZ3      LYS  67 -16.052  -0.557  -8.591
  557    H    ARG  68           HN       ARG  68 -12.831   4.792  -4.491
  558    HA   ARG  68           HA       ARG  68 -13.322   7.516  -5.024
  559    HE   ARG  68           HE       ARG  68 -13.400   7.575   0.209
  560    HB2  ARG  68           HB2      ARG  68 -13.390   7.874  -2.595
  561    HB3  ARG  68           HB1      ARG  68 -14.320   6.464  -3.073
  562    HG2  ARG  68           HG2      ARG  68 -12.247   5.121  -2.430
  563    HG3  ARG  68           HG1      ARG  68 -11.708   6.597  -1.627
  564    HD2  ARG  68           HD2      ARG  68 -14.248   5.062  -1.090
  565    HD3  ARG  68           HD1      ARG  68 -12.845   5.185  -0.033
  566   HH11  ARG  68          HH11      ARG  68 -15.880   5.417  -0.983
  567   HH12  ARG  68          HH12      ARG  68 -17.198   6.369  -0.366
  568   HH21  ARG  68          HH21      ARG  68 -15.123   8.847   1.035
  569   HH22  ARG  68          HH22      ARG  68 -16.765   8.326   0.776
  570    H    MET  69           HN       MET  69 -10.356   5.868  -4.038
  571    HA   MET  69           HA       MET  69  -8.981   8.392  -3.841
  572    HB2  MET  69           HB2      MET  69  -6.978   7.172  -3.385
  573    HB3  MET  69           HB1      MET  69  -8.282   6.413  -2.477
  574    HG2  MET  69           HG2      MET  69  -8.485   4.760  -4.313
  575    HG3  MET  69           HG1      MET  69  -7.054   5.464  -5.037
  576    HE1  MET  69           HE1      MET  69  -7.322   5.442  -1.194
  577    HE2  MET  69           HE2      MET  69  -6.820   3.808  -0.756
  578    HE3  MET  69           HE3      MET  69  -8.357   4.067  -1.581
  579    H    LYS  70           HN       LYS  70  -9.829   6.184  -6.260
  580    HA   LYS  70           HA       LYS  70  -7.850   6.999  -8.178
  581    HB2  LYS  70           HB2      LYS  70 -10.092   5.158  -8.060
  582    HB3  LYS  70           HB1      LYS  70 -10.062   6.032  -9.583
  583    HG2  LYS  70           HG2      LYS  70  -8.828   4.005  -9.836
  584    HG3  LYS  70           HG1      LYS  70  -7.686   5.363  -9.837
  585    HD2  LYS  70           HD2      LYS  70  -6.978   4.907  -7.650
  586    HD3  LYS  70           HD1      LYS  70  -8.364   3.852  -7.337
  587    HE2  LYS  70           HE2      LYS  70  -7.498   2.125  -8.624
  588    HE3  LYS  70           HE1      LYS  70  -6.360   3.185  -9.461
  589    HZ1  LYS  70           HZ1      LYS  70  -5.283   1.762  -7.811
  590    HZ2  LYS  70           HZ2      LYS  70  -6.195   2.498  -6.587
  591    HZ3  LYS  70           HZ3      LYS  70  -5.079   3.408  -7.475
  592    H    VAL  71           HN       VAL  71 -11.005   8.046  -7.127
  593    HA   VAL  71           HA       VAL  71 -11.519   9.695  -9.436
  594    HB   VAL  71           HB       VAL  71 -13.219   8.595  -7.833
  595   HG11  VAL  71          HG11      VAL  71 -12.765  11.145  -6.340
  596   HG12  VAL  71          HG12      VAL  71 -12.395   9.513  -5.780
  597   HG13  VAL  71          HG13      VAL  71 -14.072   9.992  -6.057
  598   HG21  VAL  71          HG21      VAL  71 -13.600  11.421  -8.791
  599   HG22  VAL  71          HG22      VAL  71 -14.901  10.312  -8.356
  600   HG23  VAL  71          HG23      VAL  71 -13.860   9.955  -9.735
  601    H    ILE  72           HN       ILE  72 -10.304  10.065  -6.187
  602    HA   ILE  72           HA       ILE  72  -9.735  12.882  -6.632
  603    HB   ILE  72           HB       ILE  72  -8.604  12.856  -4.445
  604   HG12  ILE  72          HG12      ILE  72  -9.288   9.907  -4.457
  605   HG13  ILE  72          HG11      ILE  72  -7.672  10.607  -4.477
  606   HG21  ILE  72          HG21      ILE  72 -11.336  11.584  -4.526
  607   HG22  ILE  72          HG22      ILE  72 -10.953  13.303  -4.445
  608   HG23  ILE  72          HG23      ILE  72 -10.601  12.254  -3.070
  609   HD11  ILE  72          HD11      ILE  72  -8.058  11.550  -2.259
  610   HD12  ILE  72          HD12      ILE  72  -8.247   9.796  -2.271
  611   HD13  ILE  72          HD13      ILE  72  -9.670  10.836  -2.241
  612    H    ASP  73           HN       ASP  73  -8.162   9.859  -7.172
  613    HA   ASP  73           HA       ASP  73  -5.971  11.126  -8.525
  614    HB2  ASP  73           HB2      ASP  73  -5.589  10.018  -5.818
  615    HB3  ASP  73           HB1      ASP  73  -4.458   9.422  -7.025
  616    H    GLU  74           HN       GLU  74  -6.846   9.825 -10.314
  617    HA   GLU  74           HA       GLU  74  -6.630   6.970 -10.039
  618    HB2  GLU  74           HB2      GLU  74  -7.366   8.773 -12.261
  619    HB3  GLU  74           HB1      GLU  74  -6.614   7.249 -12.721
  620    HG2  GLU  74           HG2      GLU  74  -8.270   6.025 -11.446
  621    HG3  GLU  74           HG1      GLU  74  -9.046   7.532 -10.971
  622    H    ASN  75           HN       ASN  75  -4.433   9.215  -9.932
  623    HA   ASN  75           HA       ASN  75  -2.274   8.127 -11.487
  624    HB2  ASN  75           HB2      ASN  75  -1.791  10.296 -10.894
  625    HB3  ASN  75           HB1      ASN  75  -2.625  10.178  -9.349
  626   HD21  ASN  75          HD21      ASN  75  -1.532   9.373  -7.563
  627   HD22  ASN  75          HD22      ASN  75   0.191   9.187  -7.512
  628    H    ILE  76           HN       ILE  76  -3.863   7.601  -8.563
  629    HA   ILE  76           HA       ILE  76  -1.746   6.411  -7.072
  630    HB   ILE  76           HB       ILE  76  -3.920   7.721  -6.416
  631   HG12  ILE  76          HG12      ILE  76  -3.048   5.436  -4.676
  632   HG13  ILE  76          HG11      ILE  76  -2.098   6.908  -4.905
  633   HG21  ILE  76          HG21      ILE  76  -5.501   6.097  -7.286
  634   HG22  ILE  76          HG22      ILE  76  -5.665   6.242  -5.537
  635   HG23  ILE  76          HG23      ILE  76  -4.825   4.854  -6.231
  636   HD11  ILE  76          HD11      ILE  76  -4.027   8.226  -4.108
  637   HD12  ILE  76          HD12      ILE  76  -3.396   7.108  -2.892
  638   HD13  ILE  76          HD13      ILE  76  -4.877   6.718  -3.771
  639    H    ARG  77           HN       ARG  77  -1.805   4.283  -6.237
  640    HA   ARG  77           HA       ARG  77  -3.487   2.420  -7.734
  641    HE   ARG  77           HE       ARG  77   1.389   4.184  -7.787
  642    HB2  ARG  77           HB2      ARG  77  -1.595   0.857  -7.886
  643    HB3  ARG  77           HB1      ARG  77  -1.265   2.357  -8.736
  644    HG2  ARG  77           HG2      ARG  77  -0.176   2.968  -6.401
  645    HG3  ARG  77           HG1      ARG  77  -0.014   1.204  -6.315
  646    HD2  ARG  77           HD2      ARG  77   1.910   1.773  -7.431
  647    HD3  ARG  77           HD1      ARG  77   0.791   1.467  -8.757
  648   HH11  ARG  77          HH11      ARG  77   0.924   1.893 -10.403
  649   HH12  ARG  77          HH12      ARG  77   1.081   3.095 -11.647
  650   HH21  ARG  77          HH21      ARG  77   1.631   5.743  -9.400
  651   HH22  ARG  77          HH22      ARG  77   1.458   5.287 -11.075
  652    H    VAL  78           HN       VAL  78  -3.085   0.113  -6.561
  653    HA   VAL  78           HA       VAL  78  -3.215   0.657  -3.655
  654    HB   VAL  78           HB       VAL  78  -5.075  -1.391  -4.784
  655   HG11  VAL  78          HG11      VAL  78  -6.529  -0.580  -3.004
  656   HG12  VAL  78          HG12      VAL  78  -5.342   0.665  -2.610
  657   HG13  VAL  78          HG13      VAL  78  -4.937  -1.038  -2.406
  658   HG21  VAL  78          HG21      VAL  78  -6.805   0.248  -5.286
  659   HG22  VAL  78          HG22      VAL  78  -5.398   0.423  -6.344
  660   HG23  VAL  78          HG23      VAL  78  -5.650   1.553  -5.006
  661    H    ILE  79           HN       ILE  79  -2.890  -1.148  -2.381
  662    HA   ILE  79           HA       ILE  79  -1.944  -3.587  -3.689
  663    HB   ILE  79           HB       ILE  79  -0.812  -2.379  -1.159
  664   HG12  ILE  79          HG12      ILE  79   0.454  -2.520  -3.909
  665   HG13  ILE  79          HG11      ILE  79  -0.185  -1.063  -3.155
  666   HG21  ILE  79          HG21      ILE  79   0.076  -4.768  -2.781
  667   HG22  ILE  79          HG22      ILE  79  -0.678  -4.804  -1.186
  668   HG23  ILE  79          HG23      ILE  79   0.931  -4.111  -1.385
  669   HD11  ILE  79          HD11      ILE  79   1.487  -1.245  -1.390
  670   HD12  ILE  79          HD12      ILE  79   2.231  -1.156  -2.987
  671   HD13  ILE  79          HD13      ILE  79   2.126  -2.704  -2.147
  672    H    ILE  80           HN       ILE  80  -4.347  -3.879  -3.333
  673    HA   ILE  80           HA       ILE  80  -5.371  -3.718  -0.728
  674    HB   ILE  80           HB       ILE  80  -7.428  -4.660  -1.411
  675   HG12  ILE  80          HG12      ILE  80  -6.435  -6.676  -2.568
  676   HG13  ILE  80          HG11      ILE  80  -7.779  -5.935  -3.428
  677   HG21  ILE  80          HG21      ILE  80  -7.900  -3.412  -3.500
  678   HG22  ILE  80          HG22      ILE  80  -6.170  -3.117  -3.686
  679   HG23  ILE  80          HG23      ILE  80  -7.031  -2.468  -2.289
  680   HD11  ILE  80          HD11      ILE  80  -4.858  -5.625  -4.087
  681   HD12  ILE  80          HD12      ILE  80  -6.189  -4.851  -4.945
  682   HD13  ILE  80          HD13      ILE  80  -6.034  -6.609  -4.959
  683    H    MET  81           HN       MET  81  -5.837  -5.141   0.812
  684    HA   MET  81           HA       MET  81  -4.144  -7.510   0.875
  685    HB2  MET  81           HB2      MET  81  -5.687  -6.394   3.187
  686    HB3  MET  81           HB1      MET  81  -4.198  -7.338   3.188
  687    HG2  MET  81           HG2      MET  81  -2.992  -5.449   2.221
  688    HG3  MET  81           HG1      MET  81  -4.478  -4.510   2.218
  689    HE1  MET  81           HE1      MET  81  -2.286  -6.703   4.690
  690    HE2  MET  81           HE2      MET  81  -3.970  -6.969   5.142
  691    HE3  MET  81           HE3      MET  81  -2.892  -6.094   6.230
  692    H    THR  82           HN       THR  82  -4.961  -9.472   0.684
  693    HA   THR  82           HA       THR  82  -7.848  -9.866   1.105
  694    HB   THR  82           HB       THR  82  -8.064 -11.028  -0.908
  695    HG1  THR  82           HG1      THR  82  -5.255 -10.828  -1.360
  696   HG21  THR  82          HG21      THR  82  -6.233  -8.671  -1.293
  697   HG22  THR  82          HG22      THR  82  -8.001  -8.655  -1.284
  698   HG23  THR  82          HG23      THR  82  -7.133  -9.438  -2.607
  699    H    ALA  83           HN       ALA  83  -8.529 -11.967   1.677
  700    HA   ALA  83           HA       ALA  83  -6.712 -13.735   2.927
  701    HB1  ALA  83           HB1      ALA  83  -9.414 -14.394   1.753
  702    HB2  ALA  83           HB2      ALA  83  -9.144 -13.731   3.365
  703    HB3  ALA  83           HB3      ALA  83  -8.531 -15.335   2.957
  704    H    TYR  84           HN       TYR  84  -5.111 -13.567   1.213
  705    HA   TYR  84           HA       TYR  84  -3.858 -14.327  -0.457
  706    HD1  TYR  84           HD2      TYR  84  -5.556 -17.755  -1.952
  707    HD2  TYR  84           HD1      TYR  84  -5.647 -17.217   2.268
  708    HE1  TYR  84           HE2      TYR  84  -7.390 -19.388  -1.787
  709    HE2  TYR  84           HE1      TYR  84  -7.481 -18.842   2.444
  710    HH   TYR  84           HH       TYR  84  -8.405 -20.876  -0.152
  711    HB2  TYR  84           HB2      TYR  84  -3.630 -16.725  -0.668
  712    HB3  TYR  84           HB1      TYR  84  -3.861 -16.296   1.017
  713    H    GLY  85           HN       GLY  85  -6.566 -13.363  -1.251
  714    HA2  GLY  85           HA2      GLY  85  -7.383 -12.894  -3.368
  715    HA3  GLY  85           HA1      GLY  85  -6.328 -14.142  -4.024
  716    H    GLU  86           HN       GLU  86  -9.410 -13.422  -2.653
  717    HA   GLU  86           HA       GLU  86 -10.381 -16.144  -2.852
  718    HB2  GLU  86           HB2      GLU  86 -11.975 -13.659  -2.225
  719    HB3  GLU  86           HB1      GLU  86 -12.336 -15.322  -1.773
  720    HG2  GLU  86           HG2      GLU  86 -10.348 -15.335  -0.324
  721    HG3  GLU  86           HG1      GLU  86 -10.051 -13.655  -0.745
  722    H    LEU  87           HN       LEU  87  -9.596 -14.222  -5.145
  723    HA   LEU  87           HA       LEU  87 -10.096 -13.960  -7.324
  724    HG   LEU  87           HG       LEU  87 -10.675 -17.399  -8.425
  725    HB2  LEU  87           HB2      LEU  87 -11.787 -16.277  -6.576
  726    HB3  LEU  87           HB1      LEU  87 -12.155 -15.486  -8.095
  727   HD11  LEU  87          HD11      LEU  87  -8.917 -16.259  -9.705
  728   HD12  LEU  87          HD12      LEU  87  -9.344 -14.738  -8.916
  729   HD13  LEU  87          HD13      LEU  87 -10.508 -15.543  -9.969
  730   HD21  LEU  87          HD21      LEU  87  -8.710 -15.889  -6.708
  731   HD22  LEU  87          HD22      LEU  87  -8.388 -17.384  -7.587
  732   HD23  LEU  87          HD23      LEU  87  -9.548 -17.373  -6.258
  733    H    ASP  88           HN       ASP  88 -12.096 -13.678  -8.887
  734    HA   ASP  88           HA       ASP  88 -13.743 -12.360  -9.629
  735    HB2  ASP  88           HB2      ASP  88 -15.121 -13.775  -8.160
  736    HB3  ASP  88           HB1      ASP  88 -14.849 -12.657  -6.829
  737    H    MET  89           HN       MET  89 -14.512 -10.831  -6.624
  738    HA   MET  89           HA       MET  89 -13.895  -8.257  -7.449
  739    HB2  MET  89           HB2      MET  89 -14.162  -7.606  -5.102
  740    HB3  MET  89           HB1      MET  89 -15.422  -8.727  -5.595
  741    HG2  MET  89           HG2      MET  89 -14.197 -10.556  -4.501
  742    HG3  MET  89           HG1      MET  89 -12.975  -9.400  -3.974
  743    HE1  MET  89           HE1      MET  89 -13.468  -7.422  -2.215
  744    HE2  MET  89           HE2      MET  89 -15.076  -7.095  -1.570
  745    HE3  MET  89           HE3      MET  89 -14.750  -6.860  -3.287
  746    H    ILE  90           HN       ILE  90 -11.890 -10.724  -6.096
  747    HA   ILE  90           HA       ILE  90  -9.683  -9.133  -5.323
  748    HB   ILE  90           HB       ILE  90  -9.749 -11.964  -6.373
  749   HG12  ILE  90          HG12      ILE  90 -11.147 -11.551  -4.366
  750   HG13  ILE  90          HG11      ILE  90  -9.808 -12.649  -4.054
  751   HG21  ILE  90          HG21      ILE  90  -7.598 -12.240  -5.203
  752   HG22  ILE  90          HG22      ILE  90  -7.590 -10.512  -4.846
  753   HG23  ILE  90          HG23      ILE  90  -7.505 -11.069  -6.517
  754   HD11  ILE  90          HD11      ILE  90  -9.771  -9.723  -3.388
  755   HD12  ILE  90          HD12      ILE  90  -8.596 -10.955  -2.913
  756   HD13  ILE  90          HD13      ILE  90 -10.236 -10.998  -2.263
  757    H    GLN  91           HN       GLN  91 -10.675 -10.591  -8.367
  758    HA   GLN  91           HA       GLN  91  -8.332  -9.849  -9.813
  759    HB2  GLN  91           HB2      GLN  91 -11.065 -10.576 -10.868
  760    HB3  GLN  91           HB1      GLN  91  -9.567 -10.548 -11.791
  761    HG2  GLN  91           HG2      GLN  91 -10.145 -12.332  -9.454
  762    HG3  GLN  91           HG1      GLN  91 -10.231 -12.814 -11.148
  763   HE21  GLN  91          HE21      GLN  91  -8.121 -11.933  -8.521
  764   HE22  GLN  91          HE22      GLN  91  -6.651 -12.491  -9.239
  765    H    GLU  92           HN       GLU  92 -11.532  -8.562  -9.317
  766    HA   GLU  92           HA       GLU  92 -11.398  -6.435 -11.161
  767    HB2  GLU  92           HB2      GLU  92 -13.518  -7.120 -10.475
  768    HB3  GLU  92           HB1      GLU  92 -13.099  -7.046  -8.769
  769    HG2  GLU  92           HG2      GLU  92 -12.950  -4.624  -8.933
  770    HG3  GLU  92           HG1      GLU  92 -13.414  -4.714 -10.628
  771    H    SER  93           HN       SER  93 -10.663  -6.664  -7.707
  772    HA   SER  93           HA       SER  93 -10.332  -3.983  -7.111
  773    HG   SER  93           HG       SER  93  -9.647  -4.564  -4.187
  774    HB2  SER  93           HB2      SER  93 -10.238  -6.024  -5.551
  775    HB3  SER  93           HB1      SER  93  -8.538  -6.143  -6.001
  776    H    LYS  94           HN       LYS  94  -7.689  -6.254  -7.877
  777    HA   LYS  94           HA       LYS  94  -5.754  -4.325  -8.379
  778    HB2  LYS  94           HB2      LYS  94  -4.584  -6.095  -9.670
  779    HB3  LYS  94           HB1      LYS  94  -5.102  -6.598  -8.067
  780    HG2  LYS  94           HG2      LYS  94  -7.021  -7.728  -9.058
  781    HG3  LYS  94           HG1      LYS  94  -6.475  -7.239 -10.661
  782    HD2  LYS  94           HD2      LYS  94  -4.895  -8.962  -8.749
  783    HD3  LYS  94           HD1      LYS  94  -5.865  -9.568 -10.092
  784    HE2  LYS  94           HE2      LYS  94  -3.718  -9.504 -10.972
  785    HE3  LYS  94           HE1      LYS  94  -4.450  -8.009 -11.552
  786    HZ1  LYS  94           HZ1      LYS  94  -2.585  -8.280  -9.251
  787    HZ2  LYS  94           HZ2      LYS  94  -3.339  -6.840  -9.719
  788    HZ3  LYS  94           HZ3      LYS  94  -2.234  -7.584 -10.756
  789    H    GLU  95           HN       GLU  95  -8.175  -5.726 -10.591
  790    HA   GLU  95           HA       GLU  95  -7.082  -4.711 -12.964
  791    HB2  GLU  95           HB2      GLU  95  -8.890  -5.570 -14.035
  792    HB3  GLU  95           HB1      GLU  95  -9.080  -6.407 -12.502
  793    HG2  GLU  95           HG2      GLU  95 -10.791  -4.940 -11.802
  794    HG3  GLU  95           HG1      GLU  95 -10.468  -3.823 -13.125
  795    H    LEU  96           HN       LEU  96  -8.965  -3.158 -10.509
  796    HA   LEU  96           HA       LEU  96  -9.662  -0.929 -12.210
  797    HG   LEU  96           HG       LEU  96 -11.929  -2.288 -11.053
  798    HB2  LEU  96           HB2      LEU  96 -10.248  -1.724  -9.421
  799    HB3  LEU  96           HB1      LEU  96 -10.356  -0.024  -9.832
  800   HD11  LEU  96          HD11      LEU  96 -12.669   0.066  -9.331
  801   HD12  LEU  96          HD12      LEU  96 -12.777  -1.644  -8.916
  802   HD13  LEU  96          HD13      LEU  96 -13.837  -0.968 -10.154
  803   HD21  LEU  96          HD21      LEU  96 -11.941   0.644 -11.772
  804   HD22  LEU  96          HD22      LEU  96 -13.043  -0.580 -12.403
  805   HD23  LEU  96          HD23      LEU  96 -11.322  -0.664 -12.778
  806    H    GLY  97           HN       GLY  97  -6.943  -1.791 -10.483
  807    HA2  GLY  97           HA2      GLY  97  -5.172  -0.043 -11.118
  808    HA3  GLY  97           HA1      GLY  97  -6.162   1.033 -10.146
  809    H    ALA  98           HN       ALA  98  -5.990  -2.195  -8.969
  810    HA   ALA  98           HA       ALA  98  -3.997  -1.381  -6.989
  811    HB1  ALA  98           HB1      ALA  98  -6.071  -2.340  -6.111
  812    HB2  ALA  98           HB2      ALA  98  -4.689  -3.369  -5.732
  813    HB3  ALA  98           HB3      ALA  98  -5.791  -3.816  -7.036
  814    H    LEU  99           HN       LEU  99  -2.032  -2.430  -6.838
  815    HA   LEU  99           HA       LEU  99  -1.103  -3.670  -9.235
  816    HG   LEU  99           HG       LEU  99  -0.633  -1.337  -7.048
  817    HB2  LEU  99           HB2      LEU  99   0.414  -3.590  -6.667
  818    HB3  LEU  99           HB1      LEU  99   1.015  -3.498  -8.315
  819   HD11  LEU  99          HD11      LEU  99   1.451  -1.621  -5.789
  820   HD12  LEU  99          HD12      LEU  99   1.453  -0.109  -6.700
  821   HD13  LEU  99          HD13      LEU  99   2.373  -1.496  -7.287
  822   HD21  LEU  99          HD21      LEU  99   1.118  -1.384  -9.506
  823   HD22  LEU  99          HD22      LEU  99   0.263   0.026  -8.881
  824   HD23  LEU  99          HD23      LEU  99  -0.644  -1.362  -9.483
  825    H    THR 100           HN       THR 100  -1.450  -4.632  -5.857
  826    HA   THR 100           HA       THR 100  -1.466  -7.426  -6.693
  827    HB   THR 100           HB       THR 100   0.070  -8.055  -4.887
  828    HG1  THR 100           HG1      THR 100  -0.503  -5.873  -3.785
  829   HG21  THR 100          HG21      THR 100   1.208  -5.921  -6.705
  830   HG22  THR 100          HG22      THR 100   1.033  -7.637  -7.093
  831   HG23  THR 100          HG23      THR 100   2.150  -7.129  -5.826
  832    H    ALA 101           HN       ALA 101  -2.577  -8.816  -5.389
  833    HA   ALA 101           HA       ALA 101  -4.105  -7.650  -3.170
  834    HB1  ALA 101           HB1      ALA 101  -4.584 -10.212  -4.702
  835    HB2  ALA 101           HB2      ALA 101  -5.444  -8.692  -4.945
  836    HB3  ALA 101           HB3      ALA 101  -5.608  -9.564  -3.422
  837    H    PHE 102           HN       PHE 102  -2.447  -7.760  -1.633
  838    HA   PHE 102           HA       PHE 102  -0.943 -10.235  -1.379
  839    HD1  PHE 102           HD2      PHE 102   0.167  -9.166   2.108
  840    HD2  PHE 102           HD1      PHE 102  -0.983  -5.866  -0.309
  841    HE1  PHE 102           HE2      PHE 102  -0.037  -7.771   4.121
  842    HE2  PHE 102           HE1      PHE 102  -1.177  -4.460   1.695
  843    HZ   PHE 102           HZ       PHE 102  -0.704  -5.413   3.913
  844    HB2  PHE 102           HB2      PHE 102   0.682  -9.017  -0.345
  845    HB3  PHE 102           HB1      PHE 102  -0.083  -7.759  -1.296
  846    H    ALA 103           HN       ALA 103  -0.897 -11.533   0.433
  847    HA   ALA 103           HA       ALA 103  -3.279 -11.345   2.106
  848    HB1  ALA 103           HB1      ALA 103  -1.317 -13.588   1.668
  849    HB2  ALA 103           HB2      ALA 103  -2.942 -13.458   0.992
  850    HB3  ALA 103           HB3      ALA 103  -2.722 -13.670   2.732
  851    H    LYS 104           HN       LYS 104  -2.983 -12.079   4.417
  852    HA   LYS 104           HA       LYS 104  -1.147 -10.274   5.609
  853    HB2  LYS 104           HB2      LYS 104  -2.023 -11.192   7.793
  854    HB3  LYS 104           HB1      LYS 104  -3.185 -10.424   6.728
  855    HG2  LYS 104           HG2      LYS 104  -3.805 -12.755   5.952
  856    HG3  LYS 104           HG1      LYS 104  -2.851 -13.345   7.318
  857    HD2  LYS 104           HD2      LYS 104  -4.228 -12.019   8.850
  858    HD3  LYS 104           HD1      LYS 104  -5.183 -11.432   7.489
  859    HE2  LYS 104           HE2      LYS 104  -6.442 -13.168   8.460
  860    HE3  LYS 104           HE1      LYS 104  -5.731 -13.849   6.998
  861    HZ1  LYS 104           HZ1      LYS 104  -4.658 -14.207   9.745
  862    HZ2  LYS 104           HZ2      LYS 104  -4.052 -14.921   8.332
  863    HZ3  LYS 104           HZ3      LYS 104  -5.589 -15.349   8.904
  864    HA   PRO 105           HA       PRO 105   1.610 -13.984   6.519
  865    HB2  PRO 105           HB2      PRO 105   1.484 -16.065   4.784
  866    HB3  PRO 105           HB1      PRO 105   0.640 -16.070   6.336
  867    HG2  PRO 105           HG2      PRO 105  -0.425 -15.527   3.599
  868    HG3  PRO 105           HG1      PRO 105  -1.167 -16.427   4.934
  869    HD2  PRO 105           HD2      PRO 105  -1.824 -13.852   4.295
  870    HD3  PRO 105           HD1      PRO 105  -1.973 -14.530   5.928
  871    H    PHE 106           HN       PHE 106   2.859 -12.330   5.689
  872    HA   PHE 106           HA       PHE 106   3.632 -12.639   2.866
  873    HD1  PHE 106           HD2      PHE 106   5.021  -9.158   4.640
  874    HD2  PHE 106           HD1      PHE 106   0.852  -9.994   4.687
  875    HE1  PHE 106           HE2      PHE 106   4.742  -7.634   6.547
  876    HE2  PHE 106           HE1      PHE 106   0.567  -8.475   6.599
  877    HZ   PHE 106           HZ       PHE 106   2.469  -7.230   7.472
  878    HB2  PHE 106           HB2      PHE 106   3.839 -10.165   2.685
  879    HB3  PHE 106           HB1      PHE 106   2.185 -10.728   2.879
  880    H    ASP 107           HN       ASP 107   5.692 -11.889   2.308
  881    HA   ASP 107           HA       ASP 107   7.582 -12.754   4.268
  882    HB2  ASP 107           HB2      ASP 107   7.853 -13.468   2.009
  883    HB3  ASP 107           HB1      ASP 107   7.792 -11.814   1.418
  884    H    ILE 108           HN       ILE 108   6.148  -9.861   3.959
  885    HA   ILE 108           HA       ILE 108   6.629  -7.669   4.342
  886    HB   ILE 108           HB       ILE 108   8.885  -8.987   5.812
  887   HG12  ILE 108          HG12      ILE 108   6.902  -6.947   6.805
  888   HG13  ILE 108          HG11      ILE 108   6.486  -8.662   6.677
  889   HG21  ILE 108          HG21      ILE 108   9.711  -6.793   6.569
  890   HG22  ILE 108          HG22      ILE 108   8.644  -6.006   5.407
  891   HG23  ILE 108          HG23      ILE 108   9.956  -7.038   4.840
  892   HD11  ILE 108          HD11      ILE 108   8.696  -7.473   8.338
  893   HD12  ILE 108          HD12      ILE 108   8.345  -9.195   8.192
  894   HD13  ILE 108          HD13      ILE 108   7.163  -8.113   8.929
  895    H    ASP 109           HN       ASP 109   9.724  -9.220   3.519
  896    HA   ASP 109           HA       ASP 109  10.735  -7.009   2.107
  897    HB2  ASP 109           HB2      ASP 109  12.109  -8.872   3.050
  898    HB3  ASP 109           HB1      ASP 109  11.520  -9.901   1.751
  899    H    GLU 110           HN       GLU 110   8.639  -9.657   1.113
  900    HA   GLU 110           HA       GLU 110   9.003  -9.287  -1.685
  901    HB2  GLU 110           HB2      GLU 110   7.037 -10.618  -1.999
  902    HB3  GLU 110           HB1      GLU 110   7.884 -11.293  -0.617
  903    HG2  GLU 110           HG2      GLU 110   6.314 -10.244   0.904
  904    HG3  GLU 110           HG1      GLU 110   5.506  -9.438  -0.445
  905    H    ILE 111           HN       ILE 111   7.010  -7.732   0.729
  906    HA   ILE 111           HA       ILE 111   5.466  -6.276  -1.266
  907    HB   ILE 111           HB       ILE 111   5.517  -5.840   1.725
  908   HG12  ILE 111          HG12      ILE 111   3.742  -7.624   0.045
  909   HG13  ILE 111          HG11      ILE 111   4.922  -8.159   1.239
  910   HG21  ILE 111          HG21      ILE 111   3.328  -4.826   1.347
  911   HG22  ILE 111          HG22      ILE 111   3.472  -5.157  -0.384
  912   HG23  ILE 111          HG23      ILE 111   4.569  -4.014   0.388
  913   HD11  ILE 111          HD11      ILE 111   3.619  -7.105   3.001
  914   HD12  ILE 111          HD12      ILE 111   2.656  -8.276   2.100
  915   HD13  ILE 111          HD13      ILE 111   2.445  -6.549   1.807
  916    H    ARG 112           HN       ARG 112   8.059  -5.582   1.074
  917    HA   ARG 112           HA       ARG 112   8.276  -2.860   0.314
  918    HE   ARG 112           HE       ARG 112  13.332  -5.795   0.633
  919    HB2  ARG 112           HB2      ARG 112  10.208  -2.738   1.609
  920    HB3  ARG 112           HB1      ARG 112   9.306  -4.022   2.387
  921    HG2  ARG 112           HG2      ARG 112  11.452  -4.855   2.363
  922    HG3  ARG 112           HG1      ARG 112  10.753  -5.596   0.921
  923    HD2  ARG 112           HD2      ARG 112  11.829  -4.006  -0.510
  924    HD3  ARG 112           HD1      ARG 112  12.354  -3.037   0.876
  925   HH11  ARG 112          HH11      ARG 112  13.956  -2.334   0.645
  926   HH12  ARG 112          HH12      ARG 112  15.679  -2.534   0.505
  927   HH21  ARG 112          HH21      ARG 112  15.582  -6.045   0.460
  928   HH22  ARG 112          HH22      ARG 112  16.607  -4.647   0.429
  929    H    ASP 113           HN       ASP 113   9.613  -5.865  -0.909
  930    HA   ASP 113           HA       ASP 113  11.441  -4.746  -2.691
  931    HB2  ASP 113           HB2      ASP 113  11.496  -7.130  -2.221
  932    HB3  ASP 113           HB1      ASP 113   9.896  -7.347  -2.925
  933    H    ALA 114           HN       ALA 114   8.110  -5.854  -3.155
  934    HA   ALA 114           HA       ALA 114   7.726  -5.157  -5.787
  935    HB1  ALA 114           HB1      ALA 114   5.700  -4.980  -3.563
  936    HB2  ALA 114           HB2      ALA 114   6.109  -6.432  -4.478
  937    HB3  ALA 114           HB3      ALA 114   5.343  -5.065  -5.287
  938    H    VAL 115           HN       VAL 115   7.333  -3.076  -2.919
  939    HA   VAL 115           HA       VAL 115   6.183  -0.994  -4.425
  940    HB   VAL 115           HB       VAL 115   6.424   0.437  -2.504
  941   HG11  VAL 115          HG11      VAL 115   4.578  -1.149  -2.659
  942   HG12  VAL 115          HG12      VAL 115   5.027  -0.828  -0.984
  943   HG13  VAL 115          HG13      VAL 115   5.523  -2.333  -1.757
  944   HG21  VAL 115          HG21      VAL 115   7.990  -1.823  -1.269
  945   HG22  VAL 115          HG22      VAL 115   7.380  -0.417  -0.397
  946   HG23  VAL 115          HG23      VAL 115   8.595  -0.212  -1.658
  947    H    LYS 116           HN       LYS 116   9.556  -1.414  -3.221
  948    HA   LYS 116           HA       LYS 116  10.330   1.096  -4.508
  949    HB2  LYS 116           HB2      LYS 116  12.593   0.614  -3.618
  950    HB3  LYS 116           HB1      LYS 116  11.350   0.659  -2.381
  951    HG2  LYS 116           HG2      LYS 116  12.623  -1.146  -1.750
  952    HG3  LYS 116           HG1      LYS 116  11.319  -1.910  -2.654
  953    HD2  LYS 116           HD2      LYS 116  13.217  -1.386  -4.590
  954    HD3  LYS 116           HD1      LYS 116  14.179  -1.860  -3.185
  955    HE2  LYS 116           HE2      LYS 116  12.671  -3.841  -2.944
  956    HE3  LYS 116           HE1      LYS 116  11.943  -3.393  -4.490
  957    HZ1  LYS 116           HZ1      LYS 116  13.611  -5.091  -4.780
  958    HZ2  LYS 116           HZ2      LYS 116  14.791  -4.128  -4.036
  959    HZ3  LYS 116           HZ3      LYS 116  14.127  -3.657  -5.525
  960    H    LYS 117           HN       LYS 117  10.152  -2.194  -5.497
  961    HA   LYS 117           HA       LYS 117  11.984  -1.679  -7.685
  962    HB2  LYS 117           HB2      LYS 117  11.397  -3.831  -8.551
  963    HB3  LYS 117           HB1      LYS 117  11.617  -3.992  -6.816
  964    HG2  LYS 117           HG2      LYS 117   9.229  -4.025  -6.470
  965    HG3  LYS 117           HG1      LYS 117   8.952  -3.751  -8.196
  966    HD2  LYS 117           HD2      LYS 117  10.140  -5.885  -8.674
  967    HD3  LYS 117           HD1      LYS 117  10.265  -6.161  -6.936
  968    HE2  LYS 117           HE2      LYS 117   8.393  -7.401  -7.827
  969    HE3  LYS 117           HE1      LYS 117   7.805  -6.114  -6.777
  970    HZ1  LYS 117           HZ1      LYS 117   7.796  -6.168  -9.743
  971    HZ2  LYS 117           HZ2      LYS 117   7.469  -4.772  -8.844
  972    HZ3  LYS 117           HZ3      LYS 117   6.455  -6.123  -8.702
  973    H    TYR 118           HN       TYR 118   8.648  -1.198  -6.953
  974    HA   TYR 118           HA       TYR 118   7.849  -0.772  -9.685
  975    HD1  TYR 118           HD2      TYR 118   5.335   1.897  -8.834
  976    HD2  TYR 118           HD1      TYR 118   5.060  -2.292  -9.512
  977    HE1  TYR 118           HE2      TYR 118   3.493   2.278 -10.412
  978    HE2  TYR 118           HE1      TYR 118   3.217  -1.918 -11.092
  979    HH   TYR 118           HH       TYR 118   1.469  -0.157 -11.491
  980    HB2  TYR 118           HB2      TYR 118   6.347  -1.447  -7.675
  981    HB3  TYR 118           HB1      TYR 118   6.355   0.272  -7.284
  982    H    LEU 119           HN       LEU 119   7.899   1.451  -6.906
  983    HA   LEU 119           HA       LEU 119   8.876   3.554  -8.723
  984    HG   LEU 119           HG       LEU 119   5.796   3.004  -8.359
  985    HB2  LEU 119           HB2      LEU 119   6.985   3.881  -6.388
  986    HB3  LEU 119           HB1      LEU 119   7.631   5.188  -7.364
  987   HD11  LEU 119          HD11      LEU 119   4.148   4.805  -8.554
  988   HD12  LEU 119          HD12      LEU 119   5.283   5.916  -7.785
  989   HD13  LEU 119          HD13      LEU 119   4.644   4.541  -6.883
  990   HD21  LEU 119          HD21      LEU 119   7.308   3.772 -10.098
  991   HD22  LEU 119          HD22      LEU 119   6.891   5.449  -9.743
  992   HD23  LEU 119          HD23      LEU 119   5.671   4.356 -10.397
  993    HA   PRO 120           HA       PRO 120  11.859   2.808  -5.374
  994    HB2  PRO 120           HB2      PRO 120  14.096   3.012  -6.847
  995    HB3  PRO 120           HB1      PRO 120  13.062   1.578  -6.917
  996    HG2  PRO 120           HG2      PRO 120  13.241   3.879  -8.823
  997    HG3  PRO 120           HG1      PRO 120  13.107   2.144  -9.166
  998    HD2  PRO 120           HD2      PRO 120  10.993   3.899  -9.215
  999    HD3  PRO 120           HD1      PRO 120  10.837   2.154  -8.934
 1000    H    LEU 121           HN       LEU 121  12.578   4.329  -4.007
 1001    HA   LEU 121           HA       LEU 121  13.319   6.993  -5.033
 1002    HG   LEU 121           HG       LEU 121  13.926   7.480  -1.754
 1003    HB2  LEU 121           HB2      LEU 121  11.530   7.252  -3.559
 1004    HB3  LEU 121           HB1      LEU 121  12.103   5.980  -2.495
 1005   HD11  LEU 121          HD11      LEU 121  13.834   8.901  -3.840
 1006   HD12  LEU 121          HD12      LEU 121  13.993   9.750  -2.303
 1007   HD13  LEU 121          HD13      LEU 121  12.427   9.690  -3.121
 1008   HD21  LEU 121          HD21      LEU 121  11.803   7.185  -0.537
 1009   HD22  LEU 121          HD22      LEU 121  11.144   8.577  -1.402
 1010   HD23  LEU 121          HD23      LEU 121  12.508   8.790  -0.304
 1011    H    LYS 122           HN       LYS 122  13.996   4.948  -2.240
 1012    HA   LYS 122           HA       LYS 122  16.860   5.615  -2.499
 1013    HB2  LYS 122           HB2      LYS 122  15.253   5.462   0.056
 1014    HB3  LYS 122           HB1      LYS 122  16.989   5.711  -0.032
 1015    HG2  LYS 122           HG2      LYS 122  16.700   7.870  -1.026
 1016    HG3  LYS 122           HG1      LYS 122  14.958   7.621  -1.194
 1017    HD2  LYS 122           HD2      LYS 122  14.826   7.427   1.296
 1018    HD3  LYS 122           HD1      LYS 122  16.533   7.864   1.375
 1019    HE2  LYS 122           HE2      LYS 122  14.393   9.569   0.116
 1020    HE3  LYS 122           HE1      LYS 122  14.969   9.764   1.769
 1021    HZ1  LYS 122           HZ1      LYS 122  16.597  10.053  -0.702
 1022    HZ2  LYS 122           HZ2      LYS 122  17.198  10.179   0.878
 1023    HZ3  LYS 122           HZ3      LYS 122  16.068  11.311   0.307
 1024    H    SER 123           HN       SER 123  14.490   3.524  -0.925
 1025    HA   SER 123           HA       SER 123  14.479   1.367  -0.263
 1026    HG   SER 123           HG       SER 123  16.937   1.842  -2.627
 1027    HB2  SER 123           HB2      SER 123  15.457  -0.312  -1.799
 1028    HB3  SER 123           HB1      SER 123  14.513   0.900  -2.659
 1029    H    ASN 124           HN       ASN 124  16.168   3.005   1.105
 1030    HA   ASN 124           HA       ASN 124  18.816   1.976   1.301
 1031    HB2  ASN 124           HB2      ASN 124  18.315   4.305   1.857
 1032    HB3  ASN 124           HB1      ASN 124  17.286   3.780   3.187
 1033   HD21  ASN 124          HD21      ASN 124  18.490   4.864   4.711
 1034   HD22  ASN 124          HD22      ASN 124  20.054   4.312   5.210
 1035    H    LEU 125           HN       LEU 125  18.776  -0.164   1.750
 1036    HA   LEU 125           HA       LEU 125  17.411  -1.129   4.131
 1037    HG   LEU 125           HG       LEU 125  18.757  -3.795   4.336
 1038    HB2  LEU 125           HB2      LEU 125  17.425  -2.428   2.004
 1039    HB3  LEU 125           HB1      LEU 125  19.162  -2.600   2.155
 1040   HD11  LEU 125          HD11      LEU 125  16.513  -2.967   4.771
 1041   HD12  LEU 125          HD12      LEU 125  16.531  -4.729   4.698
 1042   HD13  LEU 125          HD13      LEU 125  15.913  -3.797   3.334
 1043   HD21  LEU 125          HD21      LEU 125  18.140  -5.902   3.245
 1044   HD22  LEU 125          HD22      LEU 125  19.313  -4.989   2.296
 1045   HD23  LEU 125          HD23      LEU 125  17.615  -5.004   1.821
 1046    H    GLU 126           HN       GLU 126  20.438   0.098   3.217
 1047    HA   GLU 126           HA       GLU 126  21.915  -1.446   5.207
 1048    HB2  GLU 126           HB2      GLU 126  22.619  -0.887   2.703
 1049    HB3  GLU 126           HB1      GLU 126  23.229   0.578   3.455
 1050    HG2  GLU 126           HG2      GLU 126  23.977  -2.204   4.314
 1051    HG3  GLU 126           HG1      GLU 126  24.912  -1.224   3.188
 1052    H    HIS 127           HN       HIS 127  20.455  -0.126   6.719
 1053    HA   HIS 127           HA       HIS 127  20.374   1.279   8.491
 1054    HD1  HIS 127           HD1      HIS 127  23.100   0.477  11.264
 1055    HD2  HIS 127           HD2      HIS 127  22.312  -1.510   7.693
 1056    HE1  HIS 127           HE1      HIS 127  23.265  -1.975  11.796
 1057    HE2  HIS 127           HE2      HIS 127  22.649  -3.159   9.655
 1058    HB2  HIS 127           HB2      HIS 127  23.349   1.461   7.985
 1059    HB3  HIS 127           HB1      HIS 127  22.546   2.045   9.436
 1060    H    HIS 128           HN       HIS 128  23.073   3.117   7.295
 1061    HA   HIS 128           HA       HIS 128  21.647   5.139   5.930
 1062    HD1  HIS 128           HD1      HIS 128  23.438   8.001   8.879
 1063    HD2  HIS 128           HD2      HIS 128  20.360   7.793   6.082
 1064    HE1  HIS 128           HE1      HIS 128  23.156  10.345   7.994
 1065    HE2  HIS 128           HE2      HIS 128  21.434  10.148   6.161
 1066    HB2  HIS 128           HB2      HIS 128  20.766   5.691   8.151
 1067    HB3  HIS 128           HB1      HIS 128  22.400   5.752   8.803
 1068    H    HIS 129           HN       HIS 129  23.150   5.844   4.552
 1069    HA   HIS 129           HA       HIS 129  25.957   5.510   5.240
 1070    HD1  HIS 129           HD1      HIS 129  26.387   4.347   1.013
 1071    HD2  HIS 129           HD2      HIS 129  24.481   3.317   4.564
 1072    HE1  HIS 129           HE1      HIS 129  26.208   1.836   0.989
 1073    HE2  HIS 129           HE2      HIS 129  25.307   1.247   3.270
 1074    HB2  HIS 129           HB2      HIS 129  24.545   6.235   2.672
 1075    HB3  HIS 129           HB1      HIS 129  26.298   6.247   2.829
 1076    H    HIS 130           HN       HIS 130  27.508   7.209   4.757
 1077    HA   HIS 130           HA       HIS 130  26.416   9.906   5.232
 1078    HD1  HIS 130           HD1      HIS 130  30.511  10.775   6.290
 1079    HD2  HIS 130           HD2      HIS 130  26.707  11.678   7.712
 1080    HE1  HIS 130           HE1      HIS 130  30.646  13.140   7.147
 1081    HE2  HIS 130           HE2      HIS 130  28.380  13.595   8.163
 1082    HB2  HIS 130           HB2      HIS 130  27.502   8.929   7.259
 1083    HB3  HIS 130           HB1      HIS 130  28.997   8.775   6.344
 1084    H    HIS 131           HN       HIS 131  27.061  11.406   3.797
 1085    HA   HIS 131           HA       HIS 131  28.604  10.582   1.539
 1086    HD1  HIS 131           HD1      HIS 131  27.050  12.905  -1.116
 1087    HD2  HIS 131           HD2      HIS 131  25.260  10.942   2.082
 1088    HE1  HIS 131           HE1      HIS 131  24.916  11.934  -2.025
 1089    HE2  HIS 131           HE2      HIS 131  23.768  10.905  -0.027
 1090    HB2  HIS 131           HB2      HIS 131  27.360  13.199   2.356
 1091    HB3  HIS 131           HB1      HIS 131  28.399  13.089   0.939
 1092    H    HIS 132           HN       HIS 132  30.687  10.812   1.126
 1093    HA   HIS 132           HA       HIS 132  32.399  12.062   3.116
 1094    HD1  HIS 132           HD1      HIS 132  32.084   8.225   1.358
 1095    HD2  HIS 132           HD2      HIS 132  34.429  10.036   4.280
 1096    HE1  HIS 132           HE1      HIS 132  32.423   6.481   3.136
 1097    HE2  HIS 132           HE2      HIS 132  33.671   7.662   4.980
 1098    HB2  HIS 132           HB2      HIS 132  33.000  10.443   0.634
 1099    HB3  HIS 132           HB1      HIS 132  34.250  11.174   1.632
  Start of MODEL    6
    1    HA   MET   1           HA       MET   1   8.432   6.812  -6.408
    2    H1   MET   1           HT1      MET   1   6.365   5.535  -6.724
    3    H2   MET   1           HT2      MET   1   5.498   6.997  -6.717
    4    H3   MET   1           HT3      MET   1   6.380   6.517  -5.355
    5    HB2  MET   1           HB2      MET   1   6.796   7.247  -8.911
    6    HB3  MET   1           HB1      MET   1   8.496   7.682  -8.786
    7    HG2  MET   1           HG2      MET   1   8.948   5.289  -8.168
    8    HG3  MET   1           HG1      MET   1   7.276   4.945  -8.612
    9    HE1  MET   1           HE1      MET   1  10.540   6.401 -11.525
   10    HE2  MET   1           HE2      MET   1  10.838   5.950  -9.845
   11    HE3  MET   1           HE3      MET   1   9.909   7.403 -10.218
   12    H    MET   2           HN       MET   2   8.661   9.174  -8.139
   13    HA   MET   2           HA       MET   2   8.856  11.422  -7.879
   14    HB2  MET   2           HB2      MET   2   6.433  11.069  -6.101
   15    HB3  MET   2           HB1      MET   2   7.136  12.634  -6.482
   16    HG2  MET   2           HG2      MET   2   6.613  12.365  -8.807
   17    HG3  MET   2           HG1      MET   2   6.091  10.704  -8.539
   18    HE1  MET   2           HE1      MET   2   5.345  13.758  -6.167
   19    HE2  MET   2           HE2      MET   2   3.829  14.357  -6.841
   20    HE3  MET   2           HE3      MET   2   5.320  14.488  -7.772
   21    H    ASN   3           HN       ASN   3   7.616  11.036  -4.629
   22    HA   ASN   3           HA       ASN   3  10.374  11.000  -3.580
   23    HB2  ASN   3           HB2      ASN   3   8.895  13.129  -3.198
   24    HB3  ASN   3           HB1      ASN   3   8.044  12.125  -2.030
   25   HD21  ASN   3          HD21      ASN   3   9.677  14.543  -1.697
   26   HD22  ASN   3          HD22      ASN   3  10.897  14.118  -0.545
   27    H    GLU   4           HN       GLU   4   7.784   9.281  -4.218
   28    HA   GLU   4           HA       GLU   4   7.060   7.234  -3.729
   29    HB2  GLU   4           HB2      GLU   4   9.607   6.886  -3.389
   30    HB3  GLU   4           HB1      GLU   4   9.230   6.882  -1.669
   31    HG2  GLU   4           HG2      GLU   4   9.382   4.676  -2.551
   32    HG3  GLU   4           HG1      GLU   4   7.721   5.024  -2.030
   33    H    LYS   5           HN       LYS   5   5.146   7.116  -2.771
   34    HA   LYS   5           HA       LYS   5   4.939   7.692   0.128
   35    HB2  LYS   5           HB2      LYS   5   4.274   9.648  -1.429
   36    HB3  LYS   5           HB1      LYS   5   2.881   8.649  -1.852
   37    HG2  LYS   5           HG2      LYS   5   1.827   9.413  -0.053
   38    HG3  LYS   5           HG1      LYS   5   3.064   8.636   0.950
   39    HD2  LYS   5           HD2      LYS   5   2.865  10.997   1.489
   40    HD3  LYS   5           HD1      LYS   5   4.452  10.615   0.832
   41    HE2  LYS   5           HE2      LYS   5   3.798  11.504  -1.329
   42    HE3  LYS   5           HE1      LYS   5   2.174  11.834  -0.721
   43    HZ1  LYS   5           HZ1      LYS   5   4.711  13.119   0.117
   44    HZ2  LYS   5           HZ2      LYS   5   3.269  13.277   0.989
   45    HZ3  LYS   5           HZ3      LYS   5   3.362  13.856  -0.603
   46    H    ILE   6           HN       ILE   6   3.295   6.666   1.199
   47    HA   ILE   6           HA       ILE   6   1.788   4.652  -0.280
   48    HB   ILE   6           HB       ILE   6   3.945   4.141   1.660
   49   HG12  ILE   6          HG12      ILE   6   2.686   2.398  -0.445
   50   HG13  ILE   6          HG11      ILE   6   3.981   3.555  -0.752
   51   HG21  ILE   6          HG21      ILE   6   2.170   3.452   3.100
   52   HG22  ILE   6          HG22      ILE   6   2.924   2.002   2.424
   53   HG23  ILE   6          HG23      ILE   6   1.380   2.569   1.787
   54   HD11  ILE   6          HD11      ILE   6   4.913   1.374  -0.503
   55   HD12  ILE   6          HD12      ILE   6   4.094   1.159   1.045
   56   HD13  ILE   6          HD13      ILE   6   5.371   2.370   0.882
   57    H    LEU   7           HN       LEU   7   0.049   3.789   0.787
   58    HA   LEU   7           HA       LEU   7  -0.892   5.181   3.222
   59    HG   LEU   7           HG       LEU   7  -2.737   6.748   2.888
   60    HB2  LEU   7           HB2      LEU   7  -1.761   5.880   0.805
   61    HB3  LEU   7           HB1      LEU   7  -2.728   4.432   0.987
   62   HD11  LEU   7          HD11      LEU   7  -4.884   7.300   1.862
   63   HD12  LEU   7          HD12      LEU   7  -4.696   5.959   0.731
   64   HD13  LEU   7          HD13      LEU   7  -3.587   7.336   0.661
   65   HD21  LEU   7          HD21      LEU   7  -3.370   4.626   3.934
   66   HD22  LEU   7          HD22      LEU   7  -4.554   4.344   2.658
   67   HD23  LEU   7          HD23      LEU   7  -4.766   5.693   3.774
   68    H    ILE   8           HN       ILE   8  -1.040   3.452   4.652
   69    HA   ILE   8           HA       ILE   8  -1.813   0.855   3.496
   70    HB   ILE   8           HB       ILE   8  -1.050   1.205   6.366
   71   HG12  ILE   8          HG12      ILE   8   1.221   0.249   5.027
   72   HG13  ILE   8          HG11      ILE   8   0.686   1.627   4.064
   73   HG21  ILE   8          HG21      ILE   8  -0.872  -1.079   4.403
   74   HG22  ILE   8          HG22      ILE   8  -2.019  -0.907   5.732
   75   HG23  ILE   8          HG23      ILE   8  -0.303  -1.136   6.071
   76   HD11  ILE   8          HD11      ILE   8   2.133   2.543   5.577
   77   HD12  ILE   8          HD12      ILE   8   1.538   1.535   6.909
   78   HD13  ILE   8          HD13      ILE   8   0.539   2.861   6.285
   79    H    VAL   9           HN       VAL   9  -3.963   0.752   3.362
   80    HA   VAL   9           HA       VAL   9  -5.620   1.718   5.542
   81    HB   VAL   9           HB       VAL   9  -6.438   0.160   3.068
   82   HG11  VAL   9          HG11      VAL   9  -8.058   0.000   4.875
   83   HG12  VAL   9          HG12      VAL   9  -8.685   1.016   3.575
   84   HG13  VAL   9          HG13      VAL   9  -8.061   1.755   5.050
   85   HG21  VAL   9          HG21      VAL   9  -5.396   2.270   2.464
   86   HG22  VAL   9          HG22      VAL   9  -6.465   3.131   3.574
   87   HG23  VAL   9          HG23      VAL   9  -7.132   2.316   2.159
   88    H    ASP  10           HN       ASP  10  -5.018   0.353   7.275
   89    HA   ASP  10           HA       ASP  10  -6.330  -2.227   7.140
   90    HB2  ASP  10           HB2      ASP  10  -3.903  -2.566   6.478
   91    HB3  ASP  10           HB1      ASP  10  -3.490  -2.133   8.140
   92    H    ASP  11           HN       ASP  11  -7.751  -1.888   8.773
   93    HA   ASP  11           HA       ASP  11  -7.456  -0.223  10.972
   94    HB2  ASP  11           HB2      ASP  11  -9.624  -1.100  10.267
   95    HB3  ASP  11           HB1      ASP  11  -9.151  -2.716  10.771
   96    H    GLN  12           HN       GLN  12  -6.760  -3.692  10.739
   97    HA   GLN  12           HA       GLN  12  -5.791  -3.889  13.412
   98    HB2  GLN  12           HB2      GLN  12  -4.615  -6.002  12.341
   99    HB3  GLN  12           HB1      GLN  12  -6.344  -5.987  12.661
  100    HG2  GLN  12           HG2      GLN  12  -6.689  -5.275  10.299
  101    HG3  GLN  12           HG1      GLN  12  -4.969  -5.547  10.029
  102   HE21  GLN  12          HE21      GLN  12  -8.039  -7.033  10.685
  103   HE22  GLN  12          HE22      GLN  12  -7.569  -8.654  10.277
  104    H    TYR  13           HN       TYR  13  -4.586  -2.044  13.481
  105    HA   TYR  13           HA       TYR  13  -2.701  -1.129  11.712
  106    HD1  TYR  13           HD1      TYR  13  -1.035  -1.069  15.598
  107    HD2  TYR  13           HD2      TYR  13  -5.179  -0.328  14.973
  108    HE1  TYR  13           HE1      TYR  13  -1.489  -1.652  17.941
  109    HE2  TYR  13           HE2      TYR  13  -5.641  -0.909  17.317
  110    HH   TYR  13           HH       TYR  13  -4.626  -2.212  19.125
  111    HB2  TYR  13           HB2      TYR  13  -1.850   0.247  13.651
  112    HB3  TYR  13           HB1      TYR  13  -3.577   0.360  13.333
  113    H    GLY  14           HN       GLY  14  -2.240  -3.786  13.810
  114    HA2  GLY  14           HA2      GLY  14   0.427  -3.768  14.427
  115    HA3  GLY  14           HA1      GLY  14  -0.417  -5.209  13.870
  116    H    ILE  15           HN       ILE  15  -0.753  -5.217  11.362
  117    HA   ILE  15           HA       ILE  15   1.861  -5.092  10.242
  118    HB   ILE  15           HB       ILE  15   0.616  -5.480   8.023
  119   HG12  ILE  15          HG12      ILE  15  -1.583  -4.783   9.251
  120   HG13  ILE  15          HG11      ILE  15  -1.613  -6.032   8.019
  121   HG21  ILE  15          HG21      ILE  15   0.364  -7.871   8.523
  122   HG22  ILE  15          HG22      ILE  15   0.612  -7.502  10.231
  123   HG23  ILE  15          HG23      ILE  15   1.892  -7.176   9.061
  124   HD11  ILE  15          HD11      ILE  15  -1.538  -6.507  10.995
  125   HD12  ILE  15          HD12      ILE  15  -1.653  -7.747   9.744
  126   HD13  ILE  15          HD13      ILE  15  -2.974  -6.599   9.974
  127    H    ARG  16           HN       ARG  16  -0.419  -2.747  10.737
  128    HA   ARG  16           HA       ARG  16  -0.129  -1.432   8.188
  129    HE   ARG  16           HE       ARG  16  -4.101   0.314  10.111
  130    HB2  ARG  16           HB2      ARG  16  -2.144  -1.426   9.884
  131    HB3  ARG  16           HB1      ARG  16  -1.282  -0.044  10.557
  132    HG2  ARG  16           HG2      ARG  16  -1.222   0.545   7.924
  133    HG3  ARG  16           HG1      ARG  16  -2.769  -0.285   8.065
  134    HD2  ARG  16           HD2      ARG  16  -1.827   2.052   9.690
  135    HD3  ARG  16           HD1      ARG  16  -3.039   2.100   8.409
  136   HH11  ARG  16          HH11      ARG  16  -2.775   3.510  10.639
  137   HH12  ARG  16          HH12      ARG  16  -3.747   3.830  12.037
  138   HH21  ARG  16          HH21      ARG  16  -5.372   0.730  11.970
  139   HH22  ARG  16          HH22      ARG  16  -5.225   2.256  12.796
  140    H    ILE  17           HN       ILE  17   0.953  -0.937  11.516
  141    HA   ILE  17           HA       ILE  17   2.602   1.327  10.748
  142    HB   ILE  17           HB       ILE  17   3.337   1.341  13.102
  143   HG12  ILE  17          HG12      ILE  17   1.800  -0.288  14.581
  144   HG13  ILE  17          HG11      ILE  17   1.976  -1.304  13.154
  145   HG21  ILE  17          HG21      ILE  17   0.356   1.075  12.778
  146   HG22  ILE  17          HG22      ILE  17   1.316   2.528  12.501
  147   HG23  ILE  17          HG23      ILE  17   1.176   1.862  14.127
  148   HD11  ILE  17          HD11      ILE  17   4.401  -1.195  13.380
  149   HD12  ILE  17          HD12      ILE  17   3.638  -1.838  14.835
  150   HD13  ILE  17          HD13      ILE  17   4.223  -0.175  14.807
  151    H    LEU  18           HN       LEU  18   2.928  -2.099  11.305
  152    HA   LEU  18           HA       LEU  18   5.723  -2.299  11.153
  153    HG   LEU  18           HG       LEU  18   4.870  -4.622   8.715
  154    HB2  LEU  18           HB2      LEU  18   4.772  -4.287  11.708
  155    HB3  LEU  18           HB1      LEU  18   3.402  -4.062  10.641
  156   HD11  LEU  18          HD11      LEU  18   7.018  -5.657   9.083
  157   HD12  LEU  18          HD12      LEU  18   6.850  -5.470  10.832
  158   HD13  LEU  18          HD13      LEU  18   7.025  -4.045   9.808
  159   HD21  LEU  18          HD21      LEU  18   4.932  -7.025   9.204
  160   HD22  LEU  18          HD22      LEU  18   3.416  -6.280   9.713
  161   HD23  LEU  18          HD23      LEU  18   4.650  -6.674  10.909
  162    H    LEU  19           HN       LEU  19   3.373  -2.838   8.538
  163    HA   LEU  19           HA       LEU  19   5.013  -2.662   6.325
  164    HG   LEU  19           HG       LEU  19   3.409  -2.811   4.165
  165    HB2  LEU  19           HB2      LEU  19   2.225  -2.550   6.919
  166    HB3  LEU  19           HB1      LEU  19   2.576  -1.243   5.814
  167   HD11  LEU  19          HD11      LEU  19   4.345  -4.482   5.713
  168   HD12  LEU  19          HD12      LEU  19   3.305  -5.198   4.478
  169   HD13  LEU  19          HD13      LEU  19   2.705  -4.983   6.127
  170   HD21  LEU  19          HD21      LEU  19   1.305  -3.893   3.646
  171   HD22  LEU  19          HD22      LEU  19   1.018  -2.267   4.277
  172   HD23  LEU  19          HD23      LEU  19   0.761  -3.672   5.311
  173    H    ASN  20           HN       ASN  20   3.419  -0.086   8.126
  174    HA   ASN  20           HA       ASN  20   4.063   2.148   6.636
  175    HB2  ASN  20           HB2      ASN  20   2.662   2.073   8.728
  176    HB3  ASN  20           HB1      ASN  20   4.150   1.963   9.663
  177   HD21  ASN  20          HD21      ASN  20   5.471   3.768   9.843
  178   HD22  ASN  20          HD22      ASN  20   4.919   5.354   9.429
  179    H    GLU  21           HN       GLU  21   5.894   1.191   9.545
  180    HA   GLU  21           HA       GLU  21   8.131   2.772   9.044
  181    HB2  GLU  21           HB2      GLU  21   7.530   1.563  11.187
  182    HB3  GLU  21           HB1      GLU  21   8.164   0.095  10.458
  183    HG2  GLU  21           HG2      GLU  21   9.914   0.868  11.764
  184    HG3  GLU  21           HG1      GLU  21  10.334   1.415  10.142
  185    H    VAL  22           HN       VAL  22   7.458  -0.551   7.995
  186    HA   VAL  22           HA       VAL  22   9.992  -1.247   7.080
  187    HB   VAL  22           HB       VAL  22   7.251  -2.141   6.180
  188   HG11  VAL  22          HG11      VAL  22   8.325  -3.900   4.868
  189   HG12  VAL  22          HG12      VAL  22   9.911  -3.219   5.227
  190   HG13  VAL  22          HG13      VAL  22   8.764  -2.309   4.243
  191   HG21  VAL  22          HG21      VAL  22   7.950  -4.230   7.269
  192   HG22  VAL  22          HG22      VAL  22   8.004  -2.862   8.383
  193   HG23  VAL  22          HG23      VAL  22   9.497  -3.489   7.685
  194    H    PHE  23           HN       PHE  23   7.305   0.030   5.053
  195    HA   PHE  23           HA       PHE  23   9.062   0.416   2.817
  196    HD1  PHE  23           HD2      PHE  23   7.923  -1.389   2.078
  197    HD2  PHE  23           HD1      PHE  23   4.373   0.708   3.112
  198    HE1  PHE  23           HE2      PHE  23   6.650  -3.482   1.927
  199    HE2  PHE  23           HE1      PHE  23   3.092  -1.385   2.964
  200    HZ   PHE  23           HZ       PHE  23   4.147  -3.423   2.339
  201    HB2  PHE  23           HB2      PHE  23   6.416   1.797   3.204
  202    HB3  PHE  23           HB1      PHE  23   7.226   1.410   1.695
  203    H    ASN  24           HN       ASN  24   7.885   2.307   5.476
  204    HA   ASN  24           HA       ASN  24   8.199   4.857   4.508
  205    HB2  ASN  24           HB2      ASN  24   7.261   3.962   6.798
  206    HB3  ASN  24           HB1      ASN  24   8.906   4.230   7.369
  207   HD21  ASN  24          HD21      ASN  24   5.988   5.633   6.246
  208   HD22  ASN  24          HD22      ASN  24   6.367   7.293   6.578
  209    H    LYS  25           HN       LYS  25  10.447   2.805   6.164
  210    HA   LYS  25           HA       LYS  25  12.686   4.508   6.189
  211    HB2  LYS  25           HB2      LYS  25  12.560   2.696   7.730
  212    HB3  LYS  25           HB1      LYS  25  12.346   1.527   6.435
  213    HG2  LYS  25           HG2      LYS  25  14.855   3.019   6.295
  214    HG3  LYS  25           HG1      LYS  25  14.673   1.985   7.721
  215    HD2  LYS  25           HD2      LYS  25  14.097   1.055   4.926
  216    HD3  LYS  25           HD1      LYS  25  15.686   0.876   5.686
  217    HE2  LYS  25           HE2      LYS  25  14.799  -0.557   7.363
  218    HE3  LYS  25           HE1      LYS  25  13.138  -0.165   6.914
  219    HZ1  LYS  25           HZ1      LYS  25  13.423  -1.300   4.838
  220    HZ2  LYS  25           HZ2      LYS  25  13.872  -2.352   6.091
  221    HZ3  LYS  25           HZ3      LYS  25  15.061  -1.588   5.155
  222    H    GLU  26           HN       GLU  26  11.512   2.247   3.735
  223    HA   GLU  26           HA       GLU  26  13.843   2.068   2.149
  224    HB2  GLU  26           HB2      GLU  26  11.129   2.193   0.920
  225    HB3  GLU  26           HB1      GLU  26  12.520   1.237   0.436
  226    HG2  GLU  26           HG2      GLU  26  10.954   0.816   2.933
  227    HG3  GLU  26           HG1      GLU  26  10.675  -0.026   1.415
  228    H    GLY  27           HN       GLY  27  11.557   4.521   2.674
  229    HA2  GLY  27           HA2      GLY  27  12.452   6.733   1.590
  230    HA3  GLY  27           HA1      GLY  27  12.076   5.829   0.110
  231    H    TYR  28           HN       TYR  28   9.890   4.588   2.066
  232    HA   TYR  28           HA       TYR  28   8.012   6.042   0.409
  233    HD1  TYR  28           HD1      TYR  28  10.016   3.269   0.670
  234    HD2  TYR  28           HD2      TYR  28   6.032   3.283  -0.802
  235    HE1  TYR  28           HE1      TYR  28  10.733   1.960  -1.286
  236    HE2  TYR  28           HE2      TYR  28   6.736   1.982  -2.751
  237    HH   TYR  28           HH       TYR  28   9.784   0.474  -2.940
  238    HB2  TYR  28           HB2      TYR  28   7.793   3.616   2.167
  239    HB3  TYR  28           HB1      TYR  28   6.430   4.262   1.252
  240    H    GLN  29           HN       GLN  29   6.859   7.703   1.075
  241    HA   GLN  29           HA       GLN  29   6.549   8.244   3.876
  242    HB2  GLN  29           HB2      GLN  29   5.183   9.503   1.491
  243    HB3  GLN  29           HB1      GLN  29   5.204  10.146   3.136
  244    HG2  GLN  29           HG2      GLN  29   7.362  10.863   2.993
  245    HG3  GLN  29           HG1      GLN  29   7.806   9.625   1.817
  246   HE21  GLN  29          HE21      GLN  29   7.424   9.944  -0.326
  247   HE22  GLN  29          HE22      GLN  29   7.033  11.504  -0.976
  248    H    THR  30           HN       THR  30   5.570   6.331   4.560
  249    HA   THR  30           HA       THR  30   3.047   5.600   3.316
  250    HB   THR  30           HB       THR  30   3.181   3.593   4.548
  251    HG1  THR  30           HG1      THR  30   3.773   4.383   6.600
  252   HG21  THR  30          HG21      THR  30   4.835   3.777   2.724
  253   HG22  THR  30          HG22      THR  30   5.382   2.721   4.024
  254   HG23  THR  30          HG23      THR  30   6.032   4.356   3.885
  255    H    PHE  31           HN       PHE  31   1.069   5.882   4.231
  256    HA   PHE  31           HA       PHE  31   1.016   6.960   6.943
  257    HD1  PHE  31           HD1      PHE  31   2.221   8.840   4.521
  258    HD2  PHE  31           HD2      PHE  31  -0.672  10.000   7.422
  259    HE1  PHE  31           HE1      PHE  31   3.575  10.817   5.077
  260    HE2  PHE  31           HE2      PHE  31   0.681  11.977   7.985
  261    HZ   PHE  31           HZ       PHE  31   2.838  12.335   6.901
  262    HB2  PHE  31           HB2      PHE  31  -0.272   8.069   4.504
  263    HB3  PHE  31           HB1      PHE  31  -1.124   8.196   6.042
  264    H    GLN  32           HN       GLN  32  -0.227   6.053   8.198
  265    HA   GLN  32           HA       GLN  32  -1.441   3.580   7.371
  266    HB2  GLN  32           HB2      GLN  32  -1.649   3.550  10.021
  267    HB3  GLN  32           HB1      GLN  32  -0.119   3.247   9.209
  268    HG2  GLN  32           HG2      GLN  32   0.455   5.633   9.500
  269    HG3  GLN  32           HG1      GLN  32  -1.024   5.839  10.429
  270   HE21  GLN  32          HE21      GLN  32   2.153   4.485  10.343
  271   HE22  GLN  32          HE22      GLN  32   2.274   4.107  12.025
  272    H    ALA  33           HN       ALA  33  -3.555   3.428   6.964
  273    HA   ALA  33           HA       ALA  33  -5.491   5.159   8.386
  274    HB1  ALA  33           HB1      ALA  33  -5.398   5.859   6.048
  275    HB2  ALA  33           HB2      ALA  33  -6.923   5.015   6.368
  276    HB3  ALA  33           HB3      ALA  33  -5.612   4.170   5.534
  277    H    ALA  34           HN       ALA  34  -6.840   4.022   9.647
  278    HA   ALA  34           HA       ALA  34  -6.886   1.163   9.514
  279    HB1  ALA  34           HB1      ALA  34  -8.589   1.315  11.280
  280    HB2  ALA  34           HB2      ALA  34  -8.611   3.076  11.082
  281    HB3  ALA  34           HB3      ALA  34  -7.147   2.265  11.644
  282    H    ASN  35           HN       ASN  35  -8.609   3.617   7.913
  283    HA   ASN  35           HA       ASN  35 -10.440   1.694   6.815
  284    HB2  ASN  35           HB2      ASN  35 -12.375   3.359   7.270
  285    HB3  ASN  35           HB1      ASN  35 -11.856   2.285   8.567
  286   HD21  ASN  35          HD21      ASN  35 -12.130   5.535   7.511
  287   HD22  ASN  35          HD22      ASN  35 -11.468   6.291   8.927
  288    H    GLY  36           HN       GLY  36 -11.920   2.765   5.149
  289    HA2  GLY  36           HA2      GLY  36 -10.096   3.883   3.241
  290    HA3  GLY  36           HA1      GLY  36 -11.785   3.499   2.973
  291    H    LEU  37           HN       LEU  37 -12.235   5.247   5.465
  292    HA   LEU  37           HA       LEU  37 -12.676   7.734   4.043
  293    HG   LEU  37           HG       LEU  37 -15.373   7.444   6.606
  294    HB2  LEU  37           HB2      LEU  37 -12.905   6.901   6.917
  295    HB3  LEU  37           HB1      LEU  37 -13.284   8.517   6.364
  296   HD11  LEU  37          HD11      LEU  37 -14.609   7.229   3.704
  297   HD12  LEU  37          HD12      LEU  37 -15.183   8.679   4.529
  298   HD13  LEU  37          HD13      LEU  37 -16.253   7.291   4.338
  299   HD21  LEU  37          HD21      LEU  37 -15.903   5.252   5.651
  300   HD22  LEU  37          HD22      LEU  37 -14.595   5.158   6.830
  301   HD23  LEU  37          HD23      LEU  37 -14.233   5.093   5.105
  302    H    GLN  38           HN       GLN  38 -10.794   6.445   6.606
  303    HA   GLN  38           HA       GLN  38  -9.263   8.696   7.255
  304    HB2  GLN  38           HB2      GLN  38  -9.495   6.618   8.628
  305    HB3  GLN  38           HB1      GLN  38  -8.608   5.735   7.397
  306    HG2  GLN  38           HG2      GLN  38  -7.022   6.127   8.983
  307    HG3  GLN  38           HG1      GLN  38  -6.752   7.446   7.851
  308   HE21  GLN  38          HE21      GLN  38  -7.855   6.538  10.971
  309   HE22  GLN  38          HE22      GLN  38  -7.949   8.126  11.627
  310    H    ALA  39           HN       ALA  39  -9.078   6.039   5.043
  311    HA   ALA  39           HA       ALA  39  -6.587   6.568   3.919
  312    HB1  ALA  39           HB1      ALA  39  -7.684   4.427   3.640
  313    HB2  ALA  39           HB2      ALA  39  -7.297   5.128   2.069
  314    HB3  ALA  39           HB3      ALA  39  -8.950   5.188   2.679
  315    H    LEU  40           HN       LEU  40  -9.842   7.534   2.927
  316    HA   LEU  40           HA       LEU  40  -9.241   8.953   0.627
  317    HG   LEU  40           HG       LEU  40 -12.776   9.712   0.522
  318    HB2  LEU  40           HB2      LEU  40 -11.507   8.438   2.049
  319    HB3  LEU  40           HB1      LEU  40 -11.239  10.117   2.478
  320   HD11  LEU  40          HD11      LEU  40 -11.850  11.904   0.917
  321   HD12  LEU  40          HD12      LEU  40 -11.811  11.570  -0.818
  322   HD13  LEU  40          HD13      LEU  40 -10.336  11.444   0.141
  323   HD21  LEU  40          HD21      LEU  40 -11.694   9.316  -1.651
  324   HD22  LEU  40          HD22      LEU  40 -11.538   7.938  -0.562
  325   HD23  LEU  40          HD23      LEU  40 -10.167   9.018  -0.820
  326    H    ASP  41           HN       ASP  41  -9.256   9.902   4.000
  327    HA   ASP  41           HA       ASP  41  -8.482  12.579   3.650
  328    HB2  ASP  41           HB2      ASP  41  -9.436  11.896   5.726
  329    HB3  ASP  41           HB1      ASP  41  -8.212  10.647   5.946
  330    H    ILE  42           HN       ILE  42  -6.592   9.588   4.160
  331    HA   ILE  42           HA       ILE  42  -4.090  10.791   4.387
  332    HB   ILE  42           HB       ILE  42  -4.493   8.229   2.920
  333   HG12  ILE  42          HG12      ILE  42  -5.923   8.089   4.916
  334   HG13  ILE  42          HG11      ILE  42  -4.569   7.026   4.990
  335   HG21  ILE  42          HG21      ILE  42  -2.378   7.651   3.977
  336   HG22  ILE  42          HG22      ILE  42  -2.373   9.202   4.816
  337   HG23  ILE  42          HG23      ILE  42  -2.255   9.151   3.057
  338   HD11  ILE  42          HD11      ILE  42  -5.007   7.997   7.132
  339   HD12  ILE  42          HD12      ILE  42  -4.848   9.617   6.447
  340   HD13  ILE  42          HD13      ILE  42  -3.434   8.550   6.528
  341    H    VAL  43           HN       VAL  43  -5.765   9.529   1.486
  342    HA   VAL  43           HA       VAL  43  -3.761  10.133  -0.378
  343    HB   VAL  43           HB       VAL  43  -6.736  10.293  -0.886
  344   HG11  VAL  43          HG11      VAL  43  -6.120   9.750  -3.200
  345   HG12  VAL  43          HG12      VAL  43  -4.415   9.800  -2.751
  346   HG13  VAL  43          HG13      VAL  43  -5.394  11.265  -2.666
  347   HG21  VAL  43          HG21      VAL  43  -6.537   7.950  -1.623
  348   HG22  VAL  43          HG22      VAL  43  -6.226   8.159   0.101
  349   HG23  VAL  43          HG23      VAL  43  -4.879   7.928  -1.016
  350    H    THR  44           HN       THR  44  -6.398  12.044   0.887
  351    HA   THR  44           HA       THR  44  -5.962  14.271  -0.795
  352    HB   THR  44           HB       THR  44  -7.888  13.387   0.922
  353    HG1  THR  44           HG1      THR  44  -7.646  15.141  -0.976
  354   HG21  THR  44          HG21      THR  44  -6.741  15.929   2.086
  355   HG22  THR  44          HG22      THR  44  -6.841  14.356   2.880
  356   HG23  THR  44          HG23      THR  44  -8.315  15.248   2.499
  357    H    LYS  45           HN       LYS  45  -4.469  13.184   2.162
  358    HA   LYS  45           HA       LYS  45  -3.417  15.806   2.784
  359    HB2  LYS  45           HB2      LYS  45  -3.096  14.986   4.888
  360    HB3  LYS  45           HB1      LYS  45  -4.291  13.814   4.337
  361    HG2  LYS  45           HG2      LYS  45  -2.652  12.176   3.941
  362    HG3  LYS  45           HG1      LYS  45  -1.345  13.330   4.180
  363    HD2  LYS  45           HD2      LYS  45  -1.520  12.040   6.183
  364    HD3  LYS  45           HD1      LYS  45  -2.214  13.627   6.538
  365    HE2  LYS  45           HE2      LYS  45  -4.453  12.645   5.956
  366    HE3  LYS  45           HE1      LYS  45  -3.665  11.071   5.920
  367    HZ1  LYS  45           HZ1      LYS  45  -3.649  12.860   8.289
  368    HZ2  LYS  45           HZ2      LYS  45  -3.136  11.245   8.214
  369    HZ3  LYS  45           HZ3      LYS  45  -4.781  11.624   8.045
  370    H    GLU  46           HN       GLU  46  -2.223  12.637   1.715
  371    HA   GLU  46           HA       GLU  46   0.439  13.802   1.312
  372    HB2  GLU  46           HB2      GLU  46  -0.509  10.999   1.857
  373    HB3  GLU  46           HB1      GLU  46   1.112  11.315   1.238
  374    HG2  GLU  46           HG2      GLU  46  -0.087  12.233   3.836
  375    HG3  GLU  46           HG1      GLU  46   1.266  11.125   3.595
  376    H    ARG  47           HN       ARG  47  -2.134  11.987  -0.203
  377    HA   ARG  47           HA       ARG  47  -2.491  11.182  -2.287
  378    HE   ARG  47           HE       ARG  47  -2.995  16.071  -3.967
  379    HB2  ARG  47           HB2      ARG  47  -0.400  13.230  -3.020
  380    HB3  ARG  47           HB1      ARG  47  -1.150  12.185  -4.211
  381    HG2  ARG  47           HG2      ARG  47  -2.399  14.082  -4.414
  382    HG3  ARG  47           HG1      ARG  47  -3.367  13.163  -3.262
  383    HD2  ARG  47           HD2      ARG  47  -2.937  14.591  -1.559
  384    HD3  ARG  47           HD1      ARG  47  -1.293  14.920  -2.111
  385   HH11  ARG  47          HH11      ARG  47  -2.374  16.444  -0.538
  386   HH12  ARG  47          HH12      ARG  47  -2.700  18.151  -0.538
  387   HH21  ARG  47          HH21      ARG  47  -3.392  18.288  -3.984
  388   HH22  ARG  47          HH22      ARG  47  -3.242  19.213  -2.514
  389    HA   PRO  48           HA       PRO  48   1.328   8.499  -1.652
  390    HB2  PRO  48           HB2      PRO  48  -0.855   6.488  -1.271
  391    HB3  PRO  48           HB1      PRO  48   0.671   6.690  -0.383
  392    HG2  PRO  48           HG2      PRO  48  -1.544   7.471   0.807
  393    HG3  PRO  48           HG1      PRO  48  -0.120   8.540   0.838
  394    HD2  PRO  48           HD2      PRO  48  -2.527   8.692  -0.989
  395    HD3  PRO  48           HD1      PRO  48  -1.793   9.992  -0.011
  396    H    ASP  49           HN       ASP  49   2.065   6.933  -3.165
  397    HA   ASP  49           HA       ASP  49   0.460   6.765  -5.586
  398    HB2  ASP  49           HB2      ASP  49   2.891   5.089  -5.193
  399    HB3  ASP  49           HB1      ASP  49   2.260   5.830  -6.653
  400    H    LEU  50           HN       LEU  50   1.745   4.708  -3.064
  401    HA   LEU  50           HA       LEU  50   0.191   2.441  -4.124
  402    HG   LEU  50           HG       LEU  50   2.113   1.411  -5.148
  403    HB2  LEU  50           HB2      LEU  50   2.686   2.605  -2.454
  404    HB3  LEU  50           HB1      LEU  50   1.770   1.114  -2.599
  405   HD11  LEU  50          HD11      LEU  50   2.931   3.685  -5.118
  406   HD12  LEU  50          HD12      LEU  50   4.174   2.599  -5.740
  407   HD13  LEU  50          HD13      LEU  50   4.283   3.211  -4.089
  408   HD21  LEU  50          HD21      LEU  50   4.278   0.278  -5.028
  409   HD22  LEU  50          HD22      LEU  50   3.140  -0.353  -3.838
  410   HD23  LEU  50          HD23      LEU  50   4.423   0.745  -3.334
  411    H    VAL  51           HN       VAL  51  -1.676   2.208  -3.088
  412    HA   VAL  51           HA       VAL  51  -1.724   2.697  -0.186
  413    HB   VAL  51           HB       VAL  51  -4.043   2.672  -2.114
  414   HG11  VAL  51          HG11      VAL  51  -4.638   1.959   0.139
  415   HG12  VAL  51          HG12      VAL  51  -5.327   3.542  -0.230
  416   HG13  VAL  51          HG13      VAL  51  -3.903   3.418   0.802
  417   HG21  VAL  51          HG21      VAL  51  -4.101   5.102  -1.736
  418   HG22  VAL  51          HG22      VAL  51  -2.609   4.583  -2.517
  419   HG23  VAL  51          HG23      VAL  51  -2.611   4.980  -0.799
  420    H    LEU  52           HN       LEU  52  -1.491   0.820   0.867
  421    HA   LEU  52           HA       LEU  52  -2.416  -1.665  -0.240
  422    HG   LEU  52           HG       LEU  52  -0.014  -1.196   0.021
  423    HB2  LEU  52           HB2      LEU  52  -1.444  -1.105   2.568
  424    HB3  LEU  52           HB1      LEU  52  -1.565  -2.675   1.785
  425   HD11  LEU  52          HD11      LEU  52   1.792  -0.274   1.400
  426   HD12  LEU  52          HD12      LEU  52   0.847  -0.595   2.853
  427   HD13  LEU  52          HD13      LEU  52   0.264   0.567   1.662
  428   HD21  LEU  52          HD21      LEU  52   1.822  -2.651   0.799
  429   HD22  LEU  52          HD22      LEU  52   0.317  -3.539   0.568
  430   HD23  LEU  52          HD23      LEU  52   0.850  -3.118   2.195
  431    H    LEU  53           HN       LEU  53  -4.507  -1.487  -0.542
  432    HA   LEU  53           HA       LEU  53  -6.295  -0.411   1.424
  433    HG   LEU  53           HG       LEU  53  -8.778  -0.020  -1.135
  434    HB2  LEU  53           HB2      LEU  53  -6.278  -0.648  -1.328
  435    HB3  LEU  53           HB1      LEU  53  -7.463  -1.839  -0.831
  436   HD11  LEU  53          HD11      LEU  53  -7.904   0.218   1.731
  437   HD12  LEU  53          HD12      LEU  53  -9.186  -0.814   1.090
  438   HD13  LEU  53          HD13      LEU  53  -9.363   0.939   1.053
  439   HD21  LEU  53          HD21      LEU  53  -8.201   2.264  -0.579
  440   HD22  LEU  53          HD22      LEU  53  -7.033   1.536  -1.680
  441   HD23  LEU  53          HD23      LEU  53  -6.638   1.720   0.029
  442    H    ASP  54           HN       ASP  54  -6.773  -1.701   3.132
  443    HA   ASP  54           HA       ASP  54  -6.805  -4.448   3.258
  444    HB2  ASP  54           HB2      ASP  54  -7.418  -3.929   5.370
  445    HB3  ASP  54           HB1      ASP  54  -7.780  -2.283   4.863
  446    H    MET  55           HN       MET  55  -7.883  -5.914   2.153
  447    HA   MET  55           HA       MET  55 -10.736  -5.382   1.647
  448    HB2  MET  55           HB2      MET  55  -8.951  -7.463   0.384
  449    HB3  MET  55           HB1      MET  55 -10.668  -7.270   0.065
  450    HG2  MET  55           HG2      MET  55  -9.907  -4.810  -0.591
  451    HG3  MET  55           HG1      MET  55  -8.372  -5.623  -0.831
  452    HE1  MET  55           HE1      MET  55 -11.787  -7.461  -1.260
  453    HE2  MET  55           HE2      MET  55 -12.204  -7.078  -2.931
  454    HE3  MET  55           HE3      MET  55 -12.205  -5.807  -1.708
  455    H    LYS  56           HN       LYS  56  -8.921  -6.481   3.981
  456    HA   LYS  56           HA       LYS  56  -9.956  -9.075   4.525
  457    HB2  LYS  56           HB2      LYS  56  -8.654  -7.051   6.349
  458    HB3  LYS  56           HB1      LYS  56  -9.016  -8.710   6.799
  459    HG2  LYS  56           HG2      LYS  56  -7.120  -7.784   4.661
  460    HG3  LYS  56           HG1      LYS  56  -6.693  -8.512   6.216
  461    HD2  LYS  56           HD2      LYS  56  -8.080  -9.821   3.879
  462    HD3  LYS  56           HD1      LYS  56  -6.487 -10.196   4.528
  463    HE2  LYS  56           HE2      LYS  56  -9.118 -10.614   5.947
  464    HE3  LYS  56           HE1      LYS  56  -8.159 -11.869   5.169
  465    HZ1  LYS  56           HZ1      LYS  56  -7.500 -10.324   7.609
  466    HZ2  LYS  56           HZ2      LYS  56  -6.334 -11.204   6.756
  467    HZ3  LYS  56           HZ3      LYS  56  -7.660 -12.002   7.438
  468    H    ILE  57           HN       ILE  57 -10.569  -5.976   6.249
  469    HA   ILE  57           HA       ILE  57 -13.308  -6.359   6.547
  470    HB   ILE  57           HB       ILE  57 -12.362  -8.380   7.863
  471   HG12  ILE  57          HG12      ILE  57 -14.752  -7.498   7.819
  472   HG13  ILE  57          HG11      ILE  57 -14.295  -8.475   9.206
  473   HG21  ILE  57          HG21      ILE  57 -12.015  -6.239   9.947
  474   HG22  ILE  57          HG22      ILE  57 -10.740  -7.218   9.221
  475   HG23  ILE  57          HG23      ILE  57 -11.963  -7.977  10.241
  476   HD11  ILE  57          HD11      ILE  57 -14.451  -5.469   9.168
  477   HD12  ILE  57          HD12      ILE  57 -14.074  -6.479  10.563
  478   HD13  ILE  57          HD13      ILE  57 -15.674  -6.557   9.825
  479    HA   PRO  58           HA       PRO  58 -10.783  -3.084   9.823
  480    HB2  PRO  58           HB2      PRO  58  -9.906  -2.264   7.070
  481    HB3  PRO  58           HB1      PRO  58  -9.192  -1.846   8.632
  482    HG2  PRO  58           HG2      PRO  58  -8.342  -3.936   7.072
  483    HG3  PRO  58           HG1      PRO  58  -8.129  -3.863   8.834
  484    HD2  PRO  58           HD2      PRO  58  -9.733  -5.704   7.334
  485    HD3  PRO  58           HD1      PRO  58  -9.625  -5.560   9.097
  486    H    GLY  59           HN       GLY  59 -11.816  -2.157   6.505
  487    HA2  GLY  59           HA2      GLY  59 -13.914  -0.532   7.807
  488    HA3  GLY  59           HA1      GLY  59 -12.844   0.183   6.614
  489    H    MET  60           HN       MET  60 -12.816  -0.988   4.477
  490    HA   MET  60           HA       MET  60 -15.387  -2.094   3.701
  491    HB2  MET  60           HB2      MET  60 -15.696   0.391   3.687
  492    HB3  MET  60           HB1      MET  60 -14.371   0.516   2.541
  493    HG2  MET  60           HG2      MET  60 -16.523   0.680   1.430
  494    HG3  MET  60           HG1      MET  60 -15.643  -0.753   0.904
  495    HE1  MET  60           HE1      MET  60 -17.836  -1.708  -0.162
  496    HE2  MET  60           HE2      MET  60 -18.798  -0.334   0.382
  497    HE3  MET  60           HE3      MET  60 -19.339  -1.978   0.720
  498    H    ASP  61           HN       ASP  61 -15.294  -2.636   1.275
  499    HA   ASP  61           HA       ASP  61 -12.967  -4.030   0.635
  500    HB2  ASP  61           HB2      ASP  61 -15.101  -2.916  -1.180
  501    HB3  ASP  61           HB1      ASP  61 -13.803  -3.960  -1.738
  502    H    GLY  62           HN       GLY  62 -11.098  -3.442  -0.130
  503    HA2  GLY  62           HA2      GLY  62 -10.372  -0.752  -0.340
  504    HA3  GLY  62           HA1      GLY  62  -9.390  -2.103  -0.879
  505    H    ILE  63           HN       ILE  63 -12.085  -2.609  -2.524
  506    HA   ILE  63           HA       ILE  63 -11.065  -1.394  -4.908
  507    HB   ILE  63           HB       ILE  63 -13.796  -2.581  -4.672
  508   HG12  ILE  63          HG12      ILE  63 -12.473  -4.174  -3.463
  509   HG13  ILE  63          HG11      ILE  63 -12.710  -4.820  -5.080
  510   HG21  ILE  63          HG21      ILE  63 -13.305  -3.371  -6.938
  511   HG22  ILE  63          HG22      ILE  63 -11.683  -2.687  -6.823
  512   HG23  ILE  63          HG23      ILE  63 -13.092  -1.624  -6.810
  513   HD11  ILE  63          HD11      ILE  63 -10.450  -5.167  -4.336
  514   HD12  ILE  63          HD12      ILE  63 -10.255  -3.433  -4.078
  515   HD13  ILE  63          HD13      ILE  63 -10.490  -4.062  -5.709
  516    H    GLU  64           HN       GLU  64 -13.966  -1.048  -2.931
  517    HA   GLU  64           HA       GLU  64 -15.030   1.157  -4.315
  518    HB2  GLU  64           HB2      GLU  64 -15.353   0.426  -1.393
  519    HB3  GLU  64           HB1      GLU  64 -16.391   1.514  -2.306
  520    HG2  GLU  64           HG2      GLU  64 -16.036  -1.436  -2.788
  521    HG3  GLU  64           HG1      GLU  64 -17.438  -0.648  -2.063
  522    H    ILE  65           HN       ILE  65 -12.664   0.770  -1.771
  523    HA   ILE  65           HA       ILE  65 -12.446   3.594  -1.272
  524    HB   ILE  65           HB       ILE  65 -10.523   1.402  -0.507
  525   HG12  ILE  65          HG12      ILE  65 -12.754   2.660   1.106
  526   HG13  ILE  65          HG11      ILE  65 -12.885   1.101   0.294
  527   HG21  ILE  65          HG21      ILE  65  -9.795   2.999   1.211
  528   HG22  ILE  65          HG22      ILE  65 -10.906   4.203   0.555
  529   HG23  ILE  65          HG23      ILE  65  -9.545   3.638  -0.414
  530   HD11  ILE  65          HD11      ILE  65 -11.108   0.214   1.659
  531   HD12  ILE  65          HD12      ILE  65 -12.396   0.875   2.672
  532   HD13  ILE  65          HD13      ILE  65 -10.897   1.783   2.443
  533    H    LEU  66           HN       LEU  66 -10.624   1.251  -3.259
  534    HA   LEU  66           HA       LEU  66  -8.584   3.095  -3.924
  535    HG   LEU  66           HG       LEU  66 -10.601   0.384  -5.605
  536    HB2  LEU  66           HB2      LEU  66  -7.862   1.595  -5.617
  537    HB3  LEU  66           HB1      LEU  66  -8.365   0.636  -4.246
  538   HD11  LEU  66          HD11      LEU  66  -9.965   1.995  -7.356
  539   HD12  LEU  66          HD12      LEU  66 -10.288   0.385  -8.002
  540   HD13  LEU  66          HD13      LEU  66  -8.624   0.944  -7.812
  541   HD21  LEU  66          HD21      LEU  66  -9.670  -1.618  -6.691
  542   HD22  LEU  66          HD22      LEU  66  -9.134  -1.461  -5.021
  543   HD23  LEU  66          HD23      LEU  66  -8.036  -1.046  -6.339
  544    H    LYS  67           HN       LYS  67 -11.739   2.449  -5.345
  545    HA   LYS  67           HA       LYS  67 -11.204   4.095  -7.615
  546    HB2  LYS  67           HB2      LYS  67 -13.678   3.960  -7.992
  547    HB3  LYS  67           HB1      LYS  67 -12.873   2.402  -7.861
  548    HG2  LYS  67           HG2      LYS  67 -13.574   2.322  -5.479
  549    HG3  LYS  67           HG1      LYS  67 -14.524   3.781  -5.760
  550    HD2  LYS  67           HD2      LYS  67 -15.914   1.772  -5.928
  551    HD3  LYS  67           HD1      LYS  67 -15.810   2.592  -7.487
  552    HE2  LYS  67           HE2      LYS  67 -14.218   1.001  -8.302
  553    HE3  LYS  67           HE1      LYS  67 -14.039   0.281  -6.704
  554    HZ1  LYS  67           HZ1      LYS  67 -16.298  -0.518  -6.807
  555    HZ2  LYS  67           HZ2      LYS  67 -15.459  -1.052  -8.184
  556    HZ3  LYS  67           HZ3      LYS  67 -16.550   0.244  -8.301
  557    H    ARG  68           HN       ARG  68 -12.799   4.693  -4.455
  558    HA   ARG  68           HA       ARG  68 -13.362   7.376  -5.113
  559    HE   ARG  68           HE       ARG  68 -13.760   7.943  -0.911
  560    HB2  ARG  68           HB2      ARG  68 -13.388   7.830  -2.655
  561    HB3  ARG  68           HB1      ARG  68 -14.418   6.501  -3.163
  562    HG2  ARG  68           HG2      ARG  68 -12.604   4.950  -2.429
  563    HG3  ARG  68           HG1      ARG  68 -11.774   6.359  -1.757
  564    HD2  ARG  68           HD2      ARG  68 -14.443   5.223  -0.991
  565    HD3  ARG  68           HD1      ARG  68 -13.009   5.415   0.022
  566   HH11  ARG  68          HH11      ARG  68 -15.029   5.460   1.225
  567   HH12  ARG  68          HH12      ARG  68 -15.876   6.602   2.223
  568   HH21  ARG  68          HH21      ARG  68 -14.853   9.414   0.379
  569   HH22  ARG  68          HH22      ARG  68 -15.771   8.865   1.751
  570    H    MET  69           HN       MET  69 -10.303   5.908  -4.061
  571    HA   MET  69           HA       MET  69  -9.166   8.549  -3.842
  572    HB2  MET  69           HB2      MET  69  -7.000   7.269  -3.551
  573    HB3  MET  69           HB1      MET  69  -8.219   7.036  -2.300
  574    HG2  MET  69           HG2      MET  69  -8.834   4.956  -3.166
  575    HG3  MET  69           HG1      MET  69  -7.927   5.199  -4.633
  576    HE1  MET  69           HE1      MET  69  -6.903   6.067  -0.978
  577    HE2  MET  69           HE2      MET  69  -6.086   4.593  -0.458
  578    HE3  MET  69           HE3      MET  69  -7.819   4.573  -0.790
  579    H    LYS  70           HN       LYS  70  -9.835   6.275  -6.200
  580    HA   LYS  70           HA       LYS  70  -7.855   7.095  -8.097
  581    HB2  LYS  70           HB2      LYS  70 -10.061   5.231  -7.999
  582    HB3  LYS  70           HB1      LYS  70 -10.125   6.163  -9.483
  583    HG2  LYS  70           HG2      LYS  70  -8.864   4.220  -9.949
  584    HG3  LYS  70           HG1      LYS  70  -7.713   5.563  -9.835
  585    HD2  LYS  70           HD2      LYS  70  -7.026   4.905  -7.671
  586    HD3  LYS  70           HD1      LYS  70  -8.368   3.765  -7.517
  587    HE2  LYS  70           HE2      LYS  70  -7.422   2.298  -9.113
  588    HE3  LYS  70           HE1      LYS  70  -6.206   3.491  -9.593
  589    HZ1  LYS  70           HZ1      LYS  70  -6.376   2.232  -6.913
  590    HZ2  LYS  70           HZ2      LYS  70  -5.191   3.319  -7.441
  591    HZ3  LYS  70           HZ3      LYS  70  -5.294   1.780  -8.135
  592    H    VAL  71           HN       VAL  71 -11.136   8.042  -7.197
  593    HA   VAL  71           HA       VAL  71 -11.514   9.759  -9.452
  594    HB   VAL  71           HB       VAL  71 -13.286   8.697  -7.951
  595   HG11  VAL  71          HG11      VAL  71 -14.165  10.089  -6.152
  596   HG12  VAL  71          HG12      VAL  71 -12.747  11.132  -6.305
  597   HG13  VAL  71          HG13      VAL  71 -12.554   9.442  -5.825
  598   HG21  VAL  71          HG21      VAL  71 -14.903  10.473  -8.443
  599   HG22  VAL  71          HG22      VAL  71 -13.822  10.168  -9.803
  600   HG23  VAL  71          HG23      VAL  71 -13.567  11.577  -8.772
  601    H    ILE  72           HN       ILE  72 -10.398  10.136  -6.163
  602    HA   ILE  72           HA       ILE  72  -9.824  12.953  -6.584
  603    HB   ILE  72           HB       ILE  72  -8.732  12.935  -4.383
  604   HG12  ILE  72          HG12      ILE  72  -9.395   9.983  -4.381
  605   HG13  ILE  72          HG11      ILE  72  -7.781  10.686  -4.415
  606   HG21  ILE  72          HG21      ILE  72 -11.438  11.608  -4.484
  607   HG22  ILE  72          HG22      ILE  72 -11.101  13.338  -4.455
  608   HG23  ILE  72          HG23      ILE  72 -10.738  12.343  -3.040
  609   HD11  ILE  72          HD11      ILE  72  -8.371   9.891  -2.193
  610   HD12  ILE  72          HD12      ILE  72  -9.770  10.965  -2.175
  611   HD13  ILE  72          HD13      ILE  72  -8.141  11.639  -2.208
  612    H    ASP  73           HN       ASP  73  -8.149   9.939  -7.047
  613    HA   ASP  73           HA       ASP  73  -5.995  11.286  -8.394
  614    HB2  ASP  73           HB2      ASP  73  -5.599  10.716  -5.675
  615    HB3  ASP  73           HB1      ASP  73  -4.765   9.445  -6.538
  616    H    GLU  74           HN       GLU  74  -6.760   9.969 -10.164
  617    HA   GLU  74           HA       GLU  74  -6.683   7.115  -9.903
  618    HB2  GLU  74           HB2      GLU  74  -7.283   8.989 -12.084
  619    HB3  GLU  74           HB1      GLU  74  -6.582   7.453 -12.583
  620    HG2  GLU  74           HG2      GLU  74  -8.320   6.230 -11.510
  621    HG3  GLU  74           HG1      GLU  74  -9.003   7.691 -10.801
  622    H    ASN  75           HN       ASN  75  -4.311   9.221  -9.774
  623    HA   ASN  75           HA       ASN  75  -2.301   7.801 -11.291
  624    HB2  ASN  75           HB2      ASN  75  -1.420   9.870 -10.961
  625    HB3  ASN  75           HB1      ASN  75  -2.403  10.176  -9.535
  626   HD21  ASN  75          HD21      ASN  75  -1.605   9.716  -7.529
  627   HD22  ASN  75          HD22      ASN  75   0.031   9.221  -7.230
  628    H    ILE  76           HN       ILE  76  -3.879   7.816  -8.283
  629    HA   ILE  76           HA       ILE  76  -1.977   6.427  -6.732
  630    HB   ILE  76           HB       ILE  76  -4.173   7.786  -6.160
  631   HG12  ILE  76          HG12      ILE  76  -3.254   5.537  -4.397
  632   HG13  ILE  76          HG11      ILE  76  -2.341   7.028  -4.642
  633   HG21  ILE  76          HG21      ILE  76  -5.912   6.255  -5.222
  634   HG22  ILE  76          HG22      ILE  76  -5.068   4.908  -5.989
  635   HG23  ILE  76          HG23      ILE  76  -5.782   6.176  -6.983
  636   HD11  ILE  76          HD11      ILE  76  -4.294   8.300  -3.843
  637   HD12  ILE  76          HD12      ILE  76  -3.609   7.215  -2.627
  638   HD13  ILE  76          HD13      ILE  76  -5.092   6.771  -3.476
  639    H    ARG  77           HN       ARG  77  -2.078   4.331  -5.981
  640    HA   ARG  77           HA       ARG  77  -3.679   2.472  -7.564
  641    HE   ARG  77           HE       ARG  77   0.211   4.561  -7.605
  642    HB2  ARG  77           HB2      ARG  77  -1.735   1.001  -7.812
  643    HB3  ARG  77           HB1      ARG  77  -1.378   2.579  -8.509
  644    HG2  ARG  77           HG2      ARG  77  -0.533   2.886  -5.949
  645    HG3  ARG  77           HG1      ARG  77  -0.153   1.185  -6.249
  646    HD2  ARG  77           HD2      ARG  77   1.711   2.591  -6.834
  647    HD3  ARG  77           HD1      ARG  77   1.055   1.845  -8.283
  648   HH11  ARG  77          HH11      ARG  77   1.942   2.388  -9.714
  649   HH12  ARG  77          HH12      ARG  77   2.338   3.606 -10.888
  650   HH21  ARG  77          HH21      ARG  77   0.706   6.189  -9.157
  651   HH22  ARG  77          HH22      ARG  77   1.642   5.774 -10.564
  652    H    VAL  78           HN       VAL  78  -3.163   0.159  -6.384
  653    HA   VAL  78           HA       VAL  78  -3.188   0.633  -3.500
  654    HB   VAL  78           HB       VAL  78  -5.343  -0.865  -3.447
  655   HG11  VAL  78          HG11      VAL  78  -5.161   1.417  -2.559
  656   HG12  VAL  78          HG12      VAL  78  -6.712   1.160  -3.360
  657   HG13  VAL  78          HG13      VAL  78  -5.438   2.066  -4.176
  658   HG21  VAL  78          HG21      VAL  78  -5.557   0.487  -6.131
  659   HG22  VAL  78          HG22      VAL  78  -6.876  -0.331  -5.290
  660   HG23  VAL  78          HG23      VAL  78  -5.472  -1.248  -5.835
  661    H    ILE  79           HN       ILE  79  -2.638  -1.067  -2.315
  662    HA   ILE  79           HA       ILE  79  -2.103  -3.588  -3.744
  663    HB   ILE  79           HB       ILE  79  -0.813  -2.474  -1.238
  664   HG12  ILE  79          HG12      ILE  79   0.323  -2.876  -4.020
  665   HG13  ILE  79          HG11      ILE  79  -0.061  -1.329  -3.277
  666   HG21  ILE  79          HG21      ILE  79  -0.239  -5.038  -2.708
  667   HG22  ILE  79          HG22      ILE  79  -0.977  -4.880  -1.114
  668   HG23  ILE  79          HG23      ILE  79   0.703  -4.400  -1.359
  669   HD11  ILE  79          HD11      ILE  79   2.321  -1.770  -3.228
  670   HD12  ILE  79          HD12      ILE  79   2.039  -3.264  -2.335
  671   HD13  ILE  79          HD13      ILE  79   1.659  -1.709  -1.594
  672    H    ILE  80           HN       ILE  80  -4.392  -3.966  -3.363
  673    HA   ILE  80           HA       ILE  80  -5.463  -3.725  -0.800
  674    HB   ILE  80           HB       ILE  80  -7.480  -4.752  -1.499
  675   HG12  ILE  80          HG12      ILE  80  -6.500  -6.802  -2.508
  676   HG13  ILE  80          HG11      ILE  80  -7.685  -6.055  -3.570
  677   HG21  ILE  80          HG21      ILE  80  -7.956  -3.501  -3.524
  678   HG22  ILE  80          HG22      ILE  80  -6.238  -3.366  -3.891
  679   HG23  ILE  80          HG23      ILE  80  -6.899  -2.551  -2.472
  680   HD11  ILE  80          HD11      ILE  80  -5.898  -5.137  -4.937
  681   HD12  ILE  80          HD12      ILE  80  -5.756  -6.888  -4.799
  682   HD13  ILE  80          HD13      ILE  80  -4.697  -5.840  -3.856
  683    H    MET  81           HN       MET  81  -5.986  -5.065   0.813
  684    HA   MET  81           HA       MET  81  -4.200  -7.372   1.052
  685    HB2  MET  81           HB2      MET  81  -5.614  -6.132   3.370
  686    HB3  MET  81           HB1      MET  81  -4.095  -7.023   3.330
  687    HG2  MET  81           HG2      MET  81  -3.285  -4.999   1.892
  688    HG3  MET  81           HG1      MET  81  -4.636  -4.177   2.674
  689    HE1  MET  81           HE1      MET  81  -0.936  -5.907   4.813
  690    HE2  MET  81           HE2      MET  81  -1.132  -5.788   3.064
  691    HE3  MET  81           HE3      MET  81  -2.097  -6.942   3.983
  692    H    THR  82           HN       THR  82  -5.215  -9.208   0.519
  693    HA   THR  82           HA       THR  82  -8.045  -9.452   1.277
  694    HB   THR  82           HB       THR  82  -7.926  -9.178  -1.056
  695    HG1  THR  82           HG1      THR  82  -9.349 -10.848  -0.287
  696   HG21  THR  82          HG21      THR  82  -6.588 -10.613  -2.517
  697   HG22  THR  82          HG22      THR  82  -5.925 -11.434  -1.104
  698   HG23  THR  82          HG23      THR  82  -5.566  -9.729  -1.385
  699    H    ALA  83           HN       ALA  83  -8.870 -11.589   1.512
  700    HA   ALA  83           HA       ALA  83  -7.232 -13.389   2.990
  701    HB1  ALA  83           HB1      ALA  83  -9.177 -14.885   2.904
  702    HB2  ALA  83           HB2      ALA  83  -9.937 -13.820   1.718
  703    HB3  ALA  83           HB3      ALA  83  -9.638 -13.244   3.358
  704    H    TYR  84           HN       TYR  84  -5.724 -13.052   0.934
  705    HA   TYR  84           HA       TYR  84  -4.410 -14.129  -0.513
  706    HD1  TYR  84           HD1      TYR  84  -2.518 -15.854  -0.043
  707    HD2  TYR  84           HD2      TYR  84  -5.650 -17.946  -2.022
  708    HE1  TYR  84           HE1      TYR  84  -0.853 -17.056  -1.399
  709    HE2  TYR  84           HE2      TYR  84  -3.995 -19.154  -3.378
  710    HH   TYR  84           HH       TYR  84  -0.705 -19.197  -2.672
  711    HB2  TYR  84           HB2      TYR  84  -4.926 -16.142   0.928
  712    HB3  TYR  84           HB1      TYR  84  -6.178 -16.563  -0.234
  713    H    GLY  85           HN       GLY  85  -7.378 -13.154  -1.110
  714    HA2  GLY  85           HA2      GLY  85  -7.930 -12.235  -3.224
  715    HA3  GLY  85           HA1      GLY  85  -7.021 -13.532  -3.994
  716    H    GLU  86           HN       GLU  86 -10.001 -12.633  -2.455
  717    HA   GLU  86           HA       GLU  86 -11.261 -15.187  -2.835
  718    HB2  GLU  86           HB2      GLU  86 -12.578 -12.553  -2.169
  719    HB3  GLU  86           HB1      GLU  86 -13.179 -14.171  -1.825
  720    HG2  GLU  86           HG2      GLU  86 -11.326 -14.524  -0.266
  721    HG3  GLU  86           HG1      GLU  86 -10.731 -12.907  -0.610
  722    H    LEU  87           HN       LEU  87 -10.296 -13.149  -5.029
  723    HA   LEU  87           HA       LEU  87 -10.748 -12.760  -7.204
  724    HG   LEU  87           HG       LEU  87 -10.429 -15.697  -6.848
  725    HB2  LEU  87           HB2      LEU  87 -12.744 -14.941  -6.695
  726    HB3  LEU  87           HB1      LEU  87 -12.611 -14.162  -8.261
  727   HD11  LEU  87          HD11      LEU  87 -12.136 -17.146  -7.762
  728   HD12  LEU  87          HD12      LEU  87 -10.675 -17.244  -8.747
  729   HD13  LEU  87          HD13      LEU  87 -12.058 -16.305  -9.312
  730   HD21  LEU  87          HD21      LEU  87  -9.198 -15.368  -8.992
  731   HD22  LEU  87          HD22      LEU  87  -9.432 -13.888  -8.063
  732   HD23  LEU  87          HD23      LEU  87 -10.440 -14.209  -9.475
  733    H    ASP  88           HN       ASP  88 -13.089 -12.643  -8.659
  734    HA   ASP  88           HA       ASP  88 -14.624 -11.147  -9.322
  735    HB2  ASP  88           HB2      ASP  88 -15.292 -11.295  -6.392
  736    HB3  ASP  88           HB1      ASP  88 -16.202 -10.264  -7.488
  737    H    MET  89           HN       MET  89 -14.711  -9.352  -6.385
  738    HA   MET  89           HA       MET  89 -13.869  -6.960  -7.576
  739    HB2  MET  89           HB2      MET  89 -14.095  -7.742  -4.665
  740    HB3  MET  89           HB1      MET  89 -13.717  -6.114  -5.205
  741    HG2  MET  89           HG2      MET  89 -16.016  -6.135  -4.720
  742    HG3  MET  89           HG1      MET  89 -15.884  -6.148  -6.476
  743    HE1  MET  89           HE1      MET  89 -19.114  -8.252  -5.873
  744    HE2  MET  89           HE2      MET  89 -18.401  -6.893  -6.742
  745    HE3  MET  89           HE3      MET  89 -18.575  -6.826  -4.989
  746    H    ILE  90           HN       ILE  90 -12.121  -9.590  -6.240
  747    HA   ILE  90           HA       ILE  90  -9.648  -8.263  -5.766
  748    HB   ILE  90           HB       ILE  90 -10.270 -11.134  -6.444
  749   HG12  ILE  90          HG12      ILE  90 -11.160 -10.267  -4.296
  750   HG13  ILE  90          HG11      ILE  90  -9.960 -11.537  -4.069
  751   HG21  ILE  90          HG21      ILE  90  -7.996 -11.655  -5.640
  752   HG22  ILE  90          HG22      ILE  90  -7.656  -9.928  -5.543
  753   HG23  ILE  90          HG23      ILE  90  -7.985 -10.675  -7.106
  754   HD11  ILE  90          HD11      ILE  90  -8.301  -9.937  -3.461
  755   HD12  ILE  90          HD12      ILE  90  -9.747  -9.644  -2.493
  756   HD13  ILE  90          HD13      ILE  90  -9.375  -8.598  -3.865
  757    H    GLN  91           HN       GLN  91 -11.080  -9.850  -8.580
  758    HA   GLN  91           HA       GLN  91  -8.857  -9.487 -10.287
  759    HB2  GLN  91           HB2      GLN  91 -11.782  -9.745 -10.986
  760    HB3  GLN  91           HB1      GLN  91 -10.448  -9.869 -12.128
  761    HG2  GLN  91           HG2      GLN  91  -9.586 -11.784 -10.784
  762    HG3  GLN  91           HG1      GLN  91 -11.072 -11.697  -9.844
  763   HE21  GLN  91          HE21      GLN  91 -11.676 -13.794 -10.508
  764   HE22  GLN  91          HE22      GLN  91 -12.242 -14.112 -12.106
  765    H    GLU  92           HN       GLU  92 -11.916  -7.778  -9.923
  766    HA   GLU  92           HA       GLU  92 -11.477  -5.578 -11.566
  767    HB2  GLU  92           HB2      GLU  92 -13.647  -5.897 -10.819
  768    HB3  GLU  92           HB1      GLU  92 -13.162  -6.099  -9.141
  769    HG2  GLU  92           HG2      GLU  92 -12.651  -3.721  -9.018
  770    HG3  GLU  92           HG1      GLU  92 -13.142  -3.526 -10.698
  771    H    SER  93           HN       SER  93 -10.352  -6.242  -8.329
  772    HA   SER  93           HA       SER  93  -9.735  -3.730  -7.368
  773    HG   SER  93           HG       SER  93  -8.252  -4.816  -4.839
  774    HB2  SER  93           HB2      SER  93  -9.538  -5.857  -6.098
  775    HB3  SER  93           HB1      SER  93  -8.088  -6.246  -7.026
  776    H    LYS  94           HN       LYS  94  -7.223  -5.923  -8.472
  777    HA   LYS  94           HA       LYS  94  -5.276  -4.069  -9.071
  778    HB2  LYS  94           HB2      LYS  94  -4.497  -5.897 -10.724
  779    HB3  LYS  94           HB1      LYS  94  -4.528  -6.253  -8.998
  780    HG2  LYS  94           HG2      LYS  94  -6.575  -7.476  -9.248
  781    HG3  LYS  94           HG1      LYS  94  -6.692  -7.010 -10.947
  782    HD2  LYS  94           HD2      LYS  94  -4.635  -8.216 -11.428
  783    HD3  LYS  94           HD1      LYS  94  -4.490  -8.672  -9.729
  784    HE2  LYS  94           HE2      LYS  94  -6.588  -9.915  -9.881
  785    HE3  LYS  94           HE1      LYS  94  -6.751  -9.445 -11.572
  786    HZ1  LYS  94           HZ1      LYS  94  -4.629 -11.164 -10.401
  787    HZ2  LYS  94           HZ2      LYS  94  -4.630 -10.615 -12.000
  788    HZ3  LYS  94           HZ3      LYS  94  -5.863 -11.650 -11.461
  789    H    GLU  95           HN       GLU  95  -7.860  -5.350 -11.048
  790    HA   GLU  95           HA       GLU  95  -7.232  -4.369 -13.546
  791    HB2  GLU  95           HB2      GLU  95  -8.967  -5.918 -13.342
  792    HB3  GLU  95           HB1      GLU  95  -9.779  -4.982 -12.099
  793    HG2  GLU  95           HG2      GLU  95 -11.067  -4.850 -14.044
  794    HG3  GLU  95           HG1      GLU  95 -10.287  -3.288 -13.818
  795    H    LEU  96           HN       LEU  96  -8.943  -2.735 -10.889
  796    HA   LEU  96           HA       LEU  96  -9.443  -0.385 -12.472
  797    HG   LEU  96           HG       LEU  96 -11.581  -1.981 -11.031
  798    HB2  LEU  96           HB2      LEU  96  -9.856  -1.077  -9.586
  799    HB3  LEU  96           HB1      LEU  96 -10.146   0.541 -10.195
  800   HD11  LEU  96          HD11      LEU  96 -12.234  -1.088  -8.849
  801   HD12  LEU  96          HD12      LEU  96 -13.523  -0.903 -10.039
  802   HD13  LEU  96          HD13      LEU  96 -12.533   0.487  -9.585
  803   HD21  LEU  96          HD21      LEU  96 -12.951  -0.537 -12.442
  804   HD22  LEU  96          HD22      LEU  96 -11.260  -0.479 -12.942
  805   HD23  LEU  96          HD23      LEU  96 -11.951   0.849 -12.011
  806    H    GLY  97           HN       GLY  97  -6.934  -1.512 -10.400
  807    HA2  GLY  97           HA2      GLY  97  -4.932   0.043 -11.106
  808    HA3  GLY  97           HA1      GLY  97  -5.836   1.189 -10.131
  809    H    ALA  98           HN       ALA  98  -5.944  -2.107  -9.034
  810    HA   ALA  98           HA       ALA  98  -4.053  -1.484  -6.929
  811    HB1  ALA  98           HB1      ALA  98  -5.549  -4.071  -7.375
  812    HB2  ALA  98           HB2      ALA  98  -6.163  -2.716  -6.422
  813    HB3  ALA  98           HB3      ALA  98  -4.703  -3.569  -5.907
  814    H    LEU  99           HN       LEU  99  -2.049  -2.409  -6.722
  815    HA   LEU  99           HA       LEU  99  -0.872  -3.425  -9.136
  816    HG   LEU  99           HG       LEU  99  -0.592  -1.080  -6.973
  817    HB2  LEU  99           HB2      LEU  99   0.420  -3.292  -6.440
  818    HB3  LEU  99           HB1      LEU  99   1.178  -3.256  -8.020
  819   HD11  LEU  99          HD11      LEU  99   1.383  -1.222  -5.582
  820   HD12  LEU  99          HD12      LEU  99   1.489   0.200  -6.628
  821   HD13  LEU  99          HD13      LEU  99   2.419  -1.252  -7.012
  822   HD21  LEU  99          HD21      LEU  99  -0.440  -1.267  -9.423
  823   HD22  LEU  99          HD22      LEU  99   1.316  -1.133  -9.310
  824   HD23  LEU  99          HD23      LEU  99   0.293   0.219  -8.821
  825    H    THR 100           HN       THR 100  -1.440  -4.497  -5.848
  826    HA   THR 100           HA       THR 100  -1.168  -7.263  -6.688
  827    HB   THR 100           HB       THR 100   0.348  -7.719  -4.755
  828    HG1  THR 100           HG1      THR 100  -0.344  -5.506  -3.851
  829   HG21  THR 100          HG21      THR 100   1.267  -7.435  -7.028
  830   HG22  THR 100          HG22      THR 100   2.378  -6.846  -5.790
  831   HG23  THR 100          HG23      THR 100   1.420  -5.698  -6.735
  832    H    ALA 101           HN       ALA 101  -2.168  -8.749  -5.348
  833    HA   ALA 101           HA       ALA 101  -3.838  -7.644  -3.199
  834    HB1  ALA 101           HB1      ALA 101  -5.076  -8.724  -5.033
  835    HB2  ALA 101           HB2      ALA 101  -5.286  -9.578  -3.504
  836    HB3  ALA 101           HB3      ALA 101  -4.195 -10.221  -4.732
  837    H    PHE 102           HN       PHE 102  -2.215  -7.711  -1.606
  838    HA   PHE 102           HA       PHE 102  -0.849 -10.214  -1.057
  839    HD1  PHE 102           HD2      PHE 102   1.591 -10.377  -0.039
  840    HD2  PHE 102           HD1      PHE 102   0.722  -6.541  -1.653
  841    HE1  PHE 102           HE2      PHE 102   3.723 -10.415  -1.264
  842    HE2  PHE 102           HE1      PHE 102   2.852  -6.571  -2.882
  843    HZ   PHE 102           HZ       PHE 102   4.358  -8.511  -2.689
  844    HB2  PHE 102           HB2      PHE 102  -0.658  -7.427  -0.014
  845    HB3  PHE 102           HB1      PHE 102  -0.086  -8.744   1.006
  846    H    ALA 103           HN       ALA 103  -1.197 -11.538   0.656
  847    HA   ALA 103           HA       ALA 103  -3.664 -11.143   2.164
  848    HB1  ALA 103           HB1      ALA 103  -1.836 -13.518   1.835
  849    HB2  ALA 103           HB2      ALA 103  -3.455 -13.309   1.161
  850    HB3  ALA 103           HB3      ALA 103  -3.241 -13.500   2.903
  851    H    LYS 104           HN       LYS 104  -3.373 -12.086   4.553
  852    HA   LYS 104           HA       LYS 104  -1.429 -10.365   5.765
  853    HB2  LYS 104           HB2      LYS 104  -3.509 -12.189   6.931
  854    HB3  LYS 104           HB1      LYS 104  -2.350 -11.322   7.934
  855    HG2  LYS 104           HG2      LYS 104  -4.449 -10.160   6.117
  856    HG3  LYS 104           HG1      LYS 104  -4.313  -9.998   7.869
  857    HD2  LYS 104           HD2      LYS 104  -2.345  -8.649   7.661
  858    HD3  LYS 104           HD1      LYS 104  -2.249  -8.963   5.930
  859    HE2  LYS 104           HE2      LYS 104  -3.164  -6.845   5.983
  860    HE3  LYS 104           HE1      LYS 104  -4.597  -7.862   5.859
  861    HZ1  LYS 104           HZ1      LYS 104  -4.934  -6.162   7.504
  862    HZ2  LYS 104           HZ2      LYS 104  -3.528  -6.611   8.327
  863    HZ3  LYS 104           HZ3      LYS 104  -4.847  -7.667   8.288
  864    HA   PRO 105           HA       PRO 105   0.952 -14.484   6.545
  865    HB2  PRO 105           HB2      PRO 105   0.240 -15.872   4.034
  866    HB3  PRO 105           HB1      PRO 105   0.497 -16.540   5.650
  867    HG2  PRO 105           HG2      PRO 105  -1.950 -16.378   4.555
  868    HG3  PRO 105           HG1      PRO 105  -1.684 -16.166   6.295
  869    HD2  PRO 105           HD2      PRO 105  -2.178 -14.107   4.185
  870    HD3  PRO 105           HD1      PRO 105  -2.763 -14.170   5.860
  871    H    PHE 106           HN       PHE 106   2.469 -12.933   6.086
  872    HA   PHE 106           HA       PHE 106   3.171 -12.508   3.250
  873    HD1  PHE 106           HD1      PHE 106   2.086 -11.484   6.851
  874    HD2  PHE 106           HD2      PHE 106   4.510  -8.583   4.911
  875    HE1  PHE 106           HE1      PHE 106   2.616 -10.470   9.029
  876    HE2  PHE 106           HE2      PHE 106   5.042  -7.566   7.079
  877    HZ   PHE 106           HZ       PHE 106   4.157  -8.556   9.146
  878    HB2  PHE 106           HB2      PHE 106   3.449 -10.163   3.633
  879    HB3  PHE 106           HB1      PHE 106   1.859 -10.607   4.240
  880    H    ASP 107           HN       ASP 107   5.301 -12.236   2.762
  881    HA   ASP 107           HA       ASP 107   7.189 -13.189   4.741
  882    HB2  ASP 107           HB2      ASP 107   7.052 -13.030   1.851
  883    HB3  ASP 107           HB1      ASP 107   8.611 -12.475   2.455
  884    H    ILE 108           HN       ILE 108   5.941 -10.452   4.842
  885    HA   ILE 108           HA       ILE 108   6.365  -8.247   5.006
  886    HB   ILE 108           HB       ILE 108   7.244  -8.989   7.127
  887   HG12  ILE 108          HG12      ILE 108   8.753  -6.711   5.847
  888   HG13  ILE 108          HG11      ILE 108   7.284  -6.630   6.820
  889   HG21  ILE 108          HG21      ILE 108   9.000 -10.497   6.439
  890   HG22  ILE 108          HG22      ILE 108   9.627  -9.285   7.558
  891   HG23  ILE 108          HG23      ILE 108   9.952  -9.143   5.830
  892   HD11  ILE 108          HD11      ILE 108  10.020  -7.386   7.813
  893   HD12  ILE 108          HD12      ILE 108   8.549  -7.334   8.784
  894   HD13  ILE 108          HD13      ILE 108   9.193  -5.852   8.079
  895    H    ASP 109           HN       ASP 109   9.660  -9.430   4.248
  896    HA   ASP 109           HA       ASP 109  10.442  -7.167   2.809
  897    HB2  ASP 109           HB2      ASP 109  12.097  -8.732   3.565
  898    HB3  ASP 109           HB1      ASP 109  11.385 -10.023   2.610
  899    H    GLU 110           HN       GLU 110   8.535  -9.963   1.791
  900    HA   GLU 110           HA       GLU 110   8.955  -9.546  -0.996
  901    HB2  GLU 110           HB2      GLU 110   7.158 -11.072  -1.381
  902    HB3  GLU 110           HB1      GLU 110   8.030 -11.663   0.025
  903    HG2  GLU 110           HG2      GLU 110   6.328 -10.880   1.499
  904    HG3  GLU 110           HG1      GLU 110   5.501 -10.031   0.189
  905    H    ILE 111           HN       ILE 111   6.857  -8.107   1.372
  906    HA   ILE 111           HA       ILE 111   5.173  -6.811  -0.601
  907    HB   ILE 111           HB       ILE 111   5.396  -6.218   2.354
  908   HG12  ILE 111          HG12      ILE 111   3.634  -8.148   0.834
  909   HG13  ILE 111          HG11      ILE 111   4.807  -8.541   2.086
  910   HG21  ILE 111          HG21      ILE 111   3.175  -5.255   2.081
  911   HG22  ILE 111          HG22      ILE 111   3.214  -5.649   0.356
  912   HG23  ILE 111          HG23      ILE 111   4.337  -4.461   1.013
  913   HD11  ILE 111          HD11      ILE 111   2.267  -6.978   2.477
  914   HD12  ILE 111          HD12      ILE 111   3.437  -7.380   3.734
  915   HD13  ILE 111          HD13      ILE 111   2.533  -8.663   2.925
  916    H    ARG 112           HN       ARG 112   7.865  -5.847   1.546
  917    HA   ARG 112           HA       ARG 112   7.880  -3.160   0.575
  918    HE   ARG 112           HE       ARG 112  12.881  -6.069   0.950
  919    HB2  ARG 112           HB2      ARG 112   9.890  -2.832   1.753
  920    HB3  ARG 112           HB1      ARG 112   9.013  -4.010   2.712
  921    HG2  ARG 112           HG2      ARG 112  11.156  -4.848   2.735
  922    HG3  ARG 112           HG1      ARG 112  10.425  -5.750   1.405
  923    HD2  ARG 112           HD2      ARG 112  11.425  -4.251  -0.218
  924    HD3  ARG 112           HD1      ARG 112  12.088  -3.249   1.086
  925   HH11  ARG 112          HH11      ARG 112  13.749  -2.666   0.748
  926   HH12  ARG 112          HH12      ARG 112  15.436  -3.001   0.484
  927   HH21  ARG 112          HH21      ARG 112  15.074  -6.495   0.646
  928   HH22  ARG 112          HH22      ARG 112  16.194  -5.189   0.402
  929    H    ASP 113           HN       ASP 113   9.282  -6.157  -0.470
  930    HA   ASP 113           HA       ASP 113  11.048  -5.028  -2.347
  931    HB2  ASP 113           HB2      ASP 113  11.240  -7.349  -1.433
  932    HB3  ASP 113           HB1      ASP 113   9.851  -7.808  -2.416
  933    H    ALA 114           HN       ALA 114   7.744  -6.173  -2.368
  934    HA   ALA 114           HA       ALA 114   7.239  -5.969  -5.134
  935    HB1  ALA 114           HB1      ALA 114   5.811  -7.249  -3.610
  936    HB2  ALA 114           HB2      ALA 114   4.887  -6.072  -4.543
  937    HB3  ALA 114           HB3      ALA 114   5.280  -5.746  -2.856
  938    H    VAL 115           HN       VAL 115   6.700  -3.653  -2.454
  939    HA   VAL 115           HA       VAL 115   5.500  -1.726  -4.086
  940    HB   VAL 115           HB       VAL 115   6.016  -0.049  -2.403
  941   HG11  VAL 115          HG11      VAL 115   4.736  -1.001  -0.607
  942   HG12  VAL 115          HG12      VAL 115   5.139  -2.633  -1.139
  943   HG13  VAL 115          HG13      VAL 115   4.122  -1.605  -2.148
  944   HG21  VAL 115          HG21      VAL 115   8.250  -0.711  -1.740
  945   HG22  VAL 115          HG22      VAL 115   7.623  -2.207  -1.045
  946   HG23  VAL 115          HG23      VAL 115   7.190  -0.652  -0.331
  947    H    LYS 116           HN       LYS 116   8.874  -2.261  -3.207
  948    HA   LYS 116           HA       LYS 116  10.036  -0.068  -4.556
  949    HB2  LYS 116           HB2      LYS 116  11.349  -1.271  -2.975
  950    HB3  LYS 116           HB1      LYS 116  11.038  -2.816  -3.752
  951    HG2  LYS 116           HG2      LYS 116  12.292  -1.420  -5.741
  952    HG3  LYS 116           HG1      LYS 116  13.102  -0.824  -4.289
  953    HD2  LYS 116           HD2      LYS 116  14.315  -2.736  -5.057
  954    HD3  LYS 116           HD1      LYS 116  13.433  -3.222  -3.608
  955    HE2  LYS 116           HE2      LYS 116  11.664  -4.176  -5.048
  956    HE3  LYS 116           HE1      LYS 116  12.614  -3.745  -6.466
  957    HZ1  LYS 116           HZ1      LYS 116  13.243  -5.766  -4.393
  958    HZ2  LYS 116           HZ2      LYS 116  14.426  -5.171  -5.452
  959    HZ3  LYS 116           HZ3      LYS 116  13.073  -5.985  -6.065
  960    H    LYS 117           HN       LYS 117   9.524  -3.474  -5.627
  961    HA   LYS 117           HA       LYS 117  10.798  -3.216  -8.109
  962    HB2  LYS 117           HB2      LYS 117   9.538  -5.246  -8.792
  963    HB3  LYS 117           HB1      LYS 117  10.341  -5.416  -7.236
  964    HG2  LYS 117           HG2      LYS 117   8.299  -5.169  -6.058
  965    HG3  LYS 117           HG1      LYS 117   7.443  -4.690  -7.528
  966    HD2  LYS 117           HD2      LYS 117   6.825  -6.929  -7.173
  967    HD3  LYS 117           HD1      LYS 117   8.052  -7.001  -8.437
  968    HE2  LYS 117           HE2      LYS 117   8.775  -7.323  -5.543
  969    HE3  LYS 117           HE1      LYS 117   8.172  -8.684  -6.486
  970    HZ1  LYS 117           HZ1      LYS 117  10.004  -8.454  -7.998
  971    HZ2  LYS 117           HZ2      LYS 117  10.605  -8.551  -6.415
  972    HZ3  LYS 117           HZ3      LYS 117  10.558  -7.060  -7.205
  973    H    TYR 118           HN       TYR 118   7.496  -2.437  -7.154
  974    HA   TYR 118           HA       TYR 118   6.779  -1.799  -9.876
  975    HD1  TYR 118           HD2      TYR 118   4.142  -2.110 -10.665
  976    HD2  TYR 118           HD1      TYR 118   4.920  -3.712  -6.802
  977    HE1  TYR 118           HE2      TYR 118   2.959  -4.173 -11.288
  978    HE2  TYR 118           HE1      TYR 118   3.743  -5.781  -7.416
  979    HH   TYR 118           HH       TYR 118   2.947  -6.566 -10.595
  980    HB2  TYR 118           HB2      TYR 118   5.398  -1.460  -7.233
  981    HB3  TYR 118           HB1      TYR 118   4.780  -0.660  -8.673
  982    H    LEU 119           HN       LEU 119   6.876   0.253  -6.964
  983    HA   LEU 119           HA       LEU 119   7.971   2.390  -8.662
  984    HG   LEU 119           HG       LEU 119   5.836   3.299  -9.378
  985    HB2  LEU 119           HB2      LEU 119   5.927   2.617  -6.451
  986    HB3  LEU 119           HB1      LEU 119   6.802   3.993  -7.090
  987   HD11  LEU 119          HD11      LEU 119   3.668   2.151  -9.246
  988   HD12  LEU 119          HD12      LEU 119   3.960   1.819  -7.539
  989   HD13  LEU 119          HD13      LEU 119   5.009   1.111  -8.766
  990   HD21  LEU 119          HD21      LEU 119   3.802   4.574  -8.946
  991   HD22  LEU 119          HD22      LEU 119   5.203   5.309  -8.166
  992   HD23  LEU 119          HD23      LEU 119   4.046   4.382  -7.209
  993    HA   PRO 120           HA       PRO 120  10.932   1.813  -5.366
  994    HB2  PRO 120           HB2      PRO 120  13.105   1.969  -6.839
  995    HB3  PRO 120           HB1      PRO 120  11.989   0.608  -7.041
  996    HG2  PRO 120           HG2      PRO 120  12.390   3.000  -8.778
  997    HG3  PRO 120           HG1      PRO 120  11.986   1.336  -9.233
  998    HD2  PRO 120           HD2      PRO 120  10.184   3.507  -8.895
  999    HD3  PRO 120           HD1      PRO 120   9.766   1.802  -9.156
 1000    H    LEU 121           HN       LEU 121  12.268   3.093  -4.158
 1001    HA   LEU 121           HA       LEU 121  12.924   5.782  -5.163
 1002    HG   LEU 121           HG       LEU 121  11.665   7.685  -3.745
 1003    HB2  LEU 121           HB2      LEU 121  11.177   5.435  -3.172
 1004    HB3  LEU 121           HB1      LEU 121  12.646   5.274  -2.236
 1005   HD11  LEU 121          HD11      LEU 121  10.792   7.280  -1.496
 1006   HD12  LEU 121          HD12      LEU 121  11.799   8.731  -1.568
 1007   HD13  LEU 121          HD13      LEU 121  12.443   7.243  -0.871
 1008   HD21  LEU 121          HD21      LEU 121  13.733   8.826  -3.120
 1009   HD22  LEU 121          HD22      LEU 121  14.059   7.476  -4.207
 1010   HD23  LEU 121          HD23      LEU 121  14.382   7.315  -2.482
 1011    H    LYS 122           HN       LYS 122  13.683   3.621  -2.460
 1012    HA   LYS 122           HA       LYS 122  16.540   3.743  -3.164
 1013    HB2  LYS 122           HB2      LYS 122  15.503   3.890  -0.336
 1014    HB3  LYS 122           HB1      LYS 122  17.172   4.049  -0.865
 1015    HG2  LYS 122           HG2      LYS 122  16.730   6.194  -1.824
 1016    HG3  LYS 122           HG1      LYS 122  14.994   6.012  -1.547
 1017    HD2  LYS 122           HD2      LYS 122  15.452   5.871   0.889
 1018    HD3  LYS 122           HD1      LYS 122  17.151   6.203   0.552
 1019    HE2  LYS 122           HE2      LYS 122  16.573   8.370  -0.367
 1020    HE3  LYS 122           HE1      LYS 122  14.853   8.032  -0.145
 1021    HZ1  LYS 122           HZ1      LYS 122  15.771   9.427   1.634
 1022    HZ2  LYS 122           HZ2      LYS 122  16.855   8.187   2.048
 1023    HZ3  LYS 122           HZ3      LYS 122  15.188   7.949   2.226
 1024    H    SER 123           HN       SER 123  14.078   2.267  -1.115
 1025    HA   SER 123           HA       SER 123  13.849   0.287  -0.082
 1026    HG   SER 123           HG       SER 123  16.103  -0.231  -2.623
 1027    HB2  SER 123           HB2      SER 123  14.420  -1.779  -1.374
 1028    HB3  SER 123           HB1      SER 123  13.419  -0.637  -2.265
 1029    H    ASN 124           HN       ASN 124  15.026   0.534   1.709
 1030    HA   ASN 124           HA       ASN 124  17.945   0.225   1.484
 1031    HB2  ASN 124           HB2      ASN 124  17.333   2.539   1.818
 1032    HB3  ASN 124           HB1      ASN 124  16.295   2.115   3.172
 1033   HD21  ASN 124          HD21      ASN 124  19.558   2.562   2.083
 1034   HD22  ASN 124          HD22      ASN 124  20.285   2.554   3.657
 1035    H    LEU 125           HN       LEU 125  19.062  -0.790   3.148
 1036    HA   LEU 125           HA       LEU 125  17.426  -2.035   5.263
 1037    HG   LEU 125           HG       LEU 125  17.416  -3.443   2.511
 1038    HB2  LEU 125           HB2      LEU 125  19.606  -3.343   3.634
 1039    HB3  LEU 125           HB1      LEU 125  18.897  -4.045   5.074
 1040   HD11  LEU 125          HD11      LEU 125  18.955  -5.297   2.250
 1041   HD12  LEU 125          HD12      LEU 125  17.293  -5.884   2.294
 1042   HD13  LEU 125          HD13      LEU 125  18.325  -6.052   3.714
 1043   HD21  LEU 125          HD21      LEU 125  15.580  -4.697   3.551
 1044   HD22  LEU 125          HD22      LEU 125  15.965  -3.230   4.450
 1045   HD23  LEU 125          HD23      LEU 125  16.507  -4.800   5.046
 1046    H    GLU 126           HN       GLU 126  18.740   0.333   5.666
 1047    HA   GLU 126           HA       GLU 126  21.382   0.195   6.553
 1048    HB2  GLU 126           HB2      GLU 126  20.920   2.234   7.819
 1049    HB3  GLU 126           HB1      GLU 126  20.209   2.322   6.215
 1050    HG2  GLU 126           HG2      GLU 126  18.027   1.958   7.065
 1051    HG3  GLU 126           HG1      GLU 126  18.649   1.515   8.654
 1052    H    HIS 127           HN       HIS 127  18.400  -0.648   8.208
 1053    HA   HIS 127           HA       HIS 127  19.587  -0.680  10.801
 1054    HD1  HIS 127           HD1      HIS 127  15.002  -0.093  10.324
 1055    HD2  HIS 127           HD2      HIS 127  18.708   1.226  11.678
 1056    HE1  HIS 127           HE1      HIS 127  14.680   2.319  10.951
 1057    HE2  HIS 127           HE2      HIS 127  16.967   3.133  11.638
 1058    HB2  HIS 127           HB2      HIS 127  16.937  -1.710   9.794
 1059    HB3  HIS 127           HB1      HIS 127  17.461  -1.886  11.470
 1060    H    HIS 128           HN       HIS 128  19.560  -2.614  12.174
 1061    HA   HIS 128           HA       HIS 128  21.048  -4.660  10.691
 1062    HD1  HIS 128           HD1      HIS 128  23.451  -5.314  14.480
 1063    HD2  HIS 128           HD2      HIS 128  23.154  -5.114  10.337
 1064    HE1  HIS 128           HE1      HIS 128  25.482  -6.502  13.596
 1065    HE2  HIS 128           HE2      HIS 128  25.385  -6.178  11.101
 1066    HB2  HIS 128           HB2      HIS 128  21.855  -3.152  12.770
 1067    HB3  HIS 128           HB1      HIS 128  21.177  -4.514  13.653
 1068    H    HIS 129           HN       HIS 129  19.962  -6.470  10.292
 1069    HA   HIS 129           HA       HIS 129  17.489  -7.104  11.517
 1070    HD1  HIS 129           HD1      HIS 129  16.456  -8.840   8.054
 1071    HD2  HIS 129           HD2      HIS 129  16.957 -10.350  11.898
 1072    HE1  HIS 129           HE1      HIS 129  14.521 -10.401   8.428
 1073    HE2  HIS 129           HE2      HIS 129  14.732 -11.133  10.830
 1074    HB2  HIS 129           HB2      HIS 129  18.367  -7.797   9.198
 1075    HB3  HIS 129           HB1      HIS 129  19.221  -9.084  10.039
 1076    H    HIS 130           HN       HIS 130  20.713  -8.587  11.802
 1077    HA   HIS 130           HA       HIS 130  19.776 -10.099  14.132
 1078    HD1  HIS 130           HD1      HIS 130  20.625 -12.818  14.798
 1079    HD2  HIS 130           HD2      HIS 130  24.288 -10.926  14.215
 1080    HE1  HIS 130           HE1      HIS 130  22.216 -13.890  16.424
 1081    HE2  HIS 130           HE2      HIS 130  24.421 -12.712  16.083
 1082    HB2  HIS 130           HB2      HIS 130  20.938 -11.431  12.479
 1083    HB3  HIS 130           HB1      HIS 130  22.295 -10.313  12.464
 1084    H    HIS 131           HN       HIS 131  20.341  -9.574  16.139
 1085    HA   HIS 131           HA       HIS 131  22.215  -7.336  16.497
 1086    HD1  HIS 131           HD1      HIS 131  20.679  -4.816  18.134
 1087    HD2  HIS 131           HD2      HIS 131  18.192  -7.583  16.268
 1088    HE1  HIS 131           HE1      HIS 131  18.884  -3.464  17.000
 1089    HE2  HIS 131           HE2      HIS 131  17.480  -5.146  15.755
 1090    HB2  HIS 131           HB2      HIS 131  20.049  -8.436  18.301
 1091    HB3  HIS 131           HB1      HIS 131  21.189  -7.191  18.795
 1092    H    HIS 132           HN       HIS 132  23.945  -7.503  17.893
 1093    HA   HIS 132           HA       HIS 132  24.429 -10.129  19.096
 1094    HD1  HIS 132           HD1      HIS 132  27.205  -6.988  18.432
 1095    HD2  HIS 132           HD2      HIS 132  26.101  -8.919  14.921
 1096    HE1  HIS 132           HE1      HIS 132  27.805  -5.406  16.574
 1097    HE2  HIS 132           HE2      HIS 132  27.326  -6.681  14.458
 1098    HB2  HIS 132           HB2      HIS 132  26.907  -9.789  18.463
 1099    HB3  HIS 132           HB1      HIS 132  25.802 -10.321  17.206
  Start of MODEL    7
    1    HA   MET   1           HA       MET   1  12.587   8.884  -8.815
    2    H1   MET   1           HT1      MET   1  10.961  10.640 -10.562
    3    H2   MET   1           HT2      MET   1  10.754   8.968 -10.385
    4    H3   MET   1           HT3      MET   1  12.184   9.576 -11.062
    5    HB2  MET   1           HB2      MET   1  13.733  10.917  -9.732
    6    HB3  MET   1           HB1      MET   1  12.488  11.906  -8.984
    7    HG2  MET   1           HG2      MET   1  14.460  11.896  -7.608
    8    HG3  MET   1           HG1      MET   1  13.157  11.041  -6.782
    9    HE1  MET   1           HE1      MET   1  16.381   9.119  -5.623
   10    HE2  MET   1           HE2      MET   1  14.932   9.975  -5.096
   11    HE3  MET   1           HE3      MET   1  16.219  10.848  -5.927
   12    H    MET   2           HN       MET   2  10.358  11.662  -8.805
   13    HA   MET   2           HA       MET   2   8.589  12.214  -7.513
   14    HB2  MET   2           HB2      MET   2   8.494   9.237  -7.034
   15    HB3  MET   2           HB1      MET   2   7.247  10.355  -6.494
   16    HG2  MET   2           HG2      MET   2   7.131  11.060  -8.972
   17    HG3  MET   2           HG1      MET   2   8.002   9.556  -9.274
   18    HE1  MET   2           HE1      MET   2   3.804   9.864  -7.408
   19    HE2  MET   2           HE2      MET   2   4.715  11.231  -8.055
   20    HE3  MET   2           HE3      MET   2   5.257  10.428  -6.582
   21    H    ASN   3           HN       ASN   3   7.609  11.372  -5.141
   22    HA   ASN   3           HA       ASN   3   9.831  11.877  -3.301
   23    HB2  ASN   3           HB2      ASN   3   6.850  12.313  -2.996
   24    HB3  ASN   3           HB1      ASN   3   8.035  12.611  -1.729
   25   HD21  ASN   3          HD21      ASN   3   9.323  14.405  -1.831
   26   HD22  ASN   3          HD22      ASN   3   9.080  15.678  -2.983
   27    H    GLU   4           HN       GLU   4   7.522   9.543  -4.289
   28    HA   GLU   4           HA       GLU   4   7.125   7.407  -3.687
   29    HB2  GLU   4           HB2      GLU   4   9.419   6.963  -3.595
   30    HB3  GLU   4           HB1      GLU   4   9.659   7.950  -2.167
   31    HG2  GLU   4           HG2      GLU   4   8.900   6.302  -0.745
   32    HG3  GLU   4           HG1      GLU   4   8.040   5.444  -2.030
   33    H    LYS   5           HN       LYS   5   5.222   7.190  -2.713
   34    HA   LYS   5           HA       LYS   5   4.923   7.842   0.155
   35    HB2  LYS   5           HB2      LYS   5   4.244   9.755  -1.494
   36    HB3  LYS   5           HB1      LYS   5   2.855   8.724  -1.846
   37    HG2  LYS   5           HG2      LYS   5   1.819   9.526  -0.048
   38    HG3  LYS   5           HG1      LYS   5   3.116   8.870   0.965
   39    HD2  LYS   5           HD2      LYS   5   2.851  11.261   1.342
   40    HD3  LYS   5           HD1      LYS   5   4.427  10.896   0.649
   41    HE2  LYS   5           HE2      LYS   5   3.693  11.616  -1.529
   42    HE3  LYS   5           HE1      LYS   5   2.047  11.844  -0.942
   43    HZ1  LYS   5           HZ1      LYS   5   3.001  13.531   0.632
   44    HZ2  LYS   5           HZ2      LYS   5   3.036  13.962  -1.007
   45    HZ3  LYS   5           HZ3      LYS   5   4.455  13.435  -0.245
   46    H    ILE   6           HN       ILE   6   3.256   6.800   1.188
   47    HA   ILE   6           HA       ILE   6   1.792   4.786  -0.310
   48    HB   ILE   6           HB       ILE   6   3.983   4.241   1.581
   49   HG12  ILE   6          HG12      ILE   6   2.698   2.495  -0.508
   50   HG13  ILE   6          HG11      ILE   6   3.933   3.704  -0.863
   51   HG21  ILE   6          HG21      ILE   6   1.441   2.627   1.693
   52   HG22  ILE   6          HG22      ILE   6   2.192   3.532   3.013
   53   HG23  ILE   6          HG23      ILE   6   2.995   2.106   2.345
   54   HD11  ILE   6          HD11      ILE   6   5.423   2.559   0.740
   55   HD12  ILE   6          HD12      ILE   6   4.992   1.585  -0.674
   56   HD13  ILE   6          HD13      ILE   6   4.211   1.281   0.882
   57    H    LEU   7           HN       LEU   7   0.051   3.902   0.752
   58    HA   LEU   7           HA       LEU   7  -0.856   5.226   3.247
   59    HG   LEU   7           HG       LEU   7  -2.743   6.711   2.980
   60    HB2  LEU   7           HB2      LEU   7  -1.820   5.880   0.848
   61    HB3  LEU   7           HB1      LEU   7  -2.732   4.401   1.068
   62   HD11  LEU   7          HD11      LEU   7  -3.655   7.311   0.786
   63   HD12  LEU   7          HD12      LEU   7  -4.920   7.235   2.021
   64   HD13  LEU   7          HD13      LEU   7  -4.738   5.916   0.864
   65   HD21  LEU   7          HD21      LEU   7  -3.317   4.584   4.027
   66   HD22  LEU   7          HD22      LEU   7  -4.504   4.265   2.762
   67   HD23  LEU   7          HD23      LEU   7  -4.747   5.607   3.880
   68    H    ILE   8           HN       ILE   8  -1.271   3.615   4.723
   69    HA   ILE   8           HA       ILE   8  -1.803   0.929   3.605
   70    HB   ILE   8           HB       ILE   8  -0.995   1.345   6.455
   71   HG12  ILE   8          HG12      ILE   8   1.337   0.540   5.259
   72   HG13  ILE   8          HG11      ILE   8   0.722   1.676   4.061
   73   HG21  ILE   8          HG21      ILE   8  -0.680  -0.938   4.507
   74   HG22  ILE   8          HG22      ILE   8  -1.874  -0.819   5.800
   75   HG23  ILE   8          HG23      ILE   8  -0.160  -0.949   6.192
   76   HD11  ILE   8          HD11      ILE   8   2.025   2.988   5.402
   77   HD12  ILE   8          HD12      ILE   8   1.524   2.156   6.879
   78   HD13  ILE   8          HD13      ILE   8   0.403   3.251   6.062
   79    H    VAL   9           HN       VAL   9  -3.953   0.707   3.493
   80    HA   VAL   9           HA       VAL   9  -5.645   1.803   5.598
   81    HB   VAL   9           HB       VAL   9  -6.489   0.224   3.151
   82   HG11  VAL   9          HG11      VAL   9  -8.042   2.003   5.038
   83   HG12  VAL   9          HG12      VAL   9  -8.159   0.246   4.914
   84   HG13  VAL   9          HG13      VAL   9  -8.680   1.262   3.570
   85   HG21  VAL   9          HG21      VAL   9  -5.300   2.232   2.476
   86   HG22  VAL   9          HG22      VAL   9  -6.304   3.209   3.546
   87   HG23  VAL   9          HG23      VAL   9  -7.025   2.402   2.154
   88    H    ASP  10           HN       ASP  10  -4.902   0.397   7.281
   89    HA   ASP  10           HA       ASP  10  -6.080  -2.304   7.150
   90    HB2  ASP  10           HB2      ASP  10  -3.812  -2.798   6.875
   91    HB3  ASP  10           HB1      ASP  10  -3.299  -1.508   7.956
   92    H    ASP  11           HN       ASP  11  -6.971  -3.049   9.087
   93    HA   ASP  11           HA       ASP  11  -7.308  -0.988  11.167
   94    HB2  ASP  11           HB2      ASP  11  -9.399  -1.849  10.192
   95    HB3  ASP  11           HB1      ASP  11  -8.952  -3.483  10.678
   96    H    GLN  12           HN       GLN  12  -6.363  -4.323  10.600
   97    HA   GLN  12           HA       GLN  12  -5.711  -4.726  13.388
   98    HB2  GLN  12           HB2      GLN  12  -4.905  -6.928  12.679
   99    HB3  GLN  12           HB1      GLN  12  -6.514  -6.631  12.043
  100    HG2  GLN  12           HG2      GLN  12  -5.100  -5.792   9.954
  101    HG3  GLN  12           HG1      GLN  12  -3.926  -6.925  10.631
  102   HE21  GLN  12          HE21      GLN  12  -6.812  -6.546   8.855
  103   HE22  GLN  12          HE22      GLN  12  -7.150  -8.222   8.616
  104    H    TYR  13           HN       TYR  13  -4.538  -2.856  13.488
  105    HA   TYR  13           HA       TYR  13  -2.847  -1.797  11.670
  106    HD1  TYR  13           HD2      TYR  13  -3.822  -2.766  15.477
  107    HD2  TYR  13           HD1      TYR  13  -0.733   0.111  14.943
  108    HE1  TYR  13           HE2      TYR  13  -3.017  -3.213  17.757
  109    HE2  TYR  13           HE1      TYR  13   0.080  -0.329  17.219
  110    HH   TYR  13           HH       TYR  13  -0.559  -2.924  18.927
  111    HB2  TYR  13           HB2      TYR  13  -2.244  -0.183  13.263
  112    HB3  TYR  13           HB1      TYR  13  -3.860  -0.707  13.711
  113    H    GLY  14           HN       GLY  14  -1.955  -4.420  13.697
  114    HA2  GLY  14           HA2      GLY  14   0.783  -4.284  13.808
  115    HA3  GLY  14           HA1      GLY  14  -0.098  -5.754  13.400
  116    H    ILE  15           HN       ILE  15  -1.069  -5.516  11.004
  117    HA   ILE  15           HA       ILE  15   1.061  -5.749   9.204
  118    HB   ILE  15           HB       ILE  15  -1.435  -4.676   8.037
  119   HG12  ILE  15          HG12      ILE  15  -2.406  -5.995   9.863
  120   HG13  ILE  15          HG11      ILE  15  -2.740  -6.706   8.295
  121   HG21  ILE  15          HG21      ILE  15   0.301  -5.498   6.624
  122   HG22  ILE  15          HG22      ILE  15  -1.108  -6.552   6.480
  123   HG23  ILE  15          HG23      ILE  15   0.283  -7.065   7.435
  124   HD11  ILE  15          HD11      ILE  15  -1.022  -8.377   8.678
  125   HD12  ILE  15          HD12      ILE  15  -2.249  -8.387   9.947
  126   HD13  ILE  15          HD13      ILE  15  -0.669  -7.655  10.251
  127    H    ARG  16           HN       ARG  16  -0.628  -2.983  10.346
  128    HA   ARG  16           HA       ARG  16  -0.240  -1.454   7.950
  129    HE   ARG  16           HE       ARG  16  -4.289   0.483   9.833
  130    HB2  ARG  16           HB2      ARG  16  -2.116  -1.346   9.857
  131    HB3  ARG  16           HB1      ARG  16  -1.042  -0.083  10.442
  132    HG2  ARG  16           HG2      ARG  16  -1.134   0.669   7.925
  133    HG3  ARG  16           HG1      ARG  16  -2.672  -0.184   7.992
  134    HD2  ARG  16           HD2      ARG  16  -1.778   2.017   9.817
  135    HD3  ARG  16           HD1      ARG  16  -2.938   2.179   8.499
  136   HH11  ARG  16          HH11      ARG  16  -2.102   2.767  11.331
  137   HH12  ARG  16          HH12      ARG  16  -2.993   2.852  12.818
  138   HH21  ARG  16          HH21      ARG  16  -5.456   0.573  11.775
  139   HH22  ARG  16          HH22      ARG  16  -4.910   1.591  13.078
  140    H    ILE  17           HN       ILE  17   0.964  -1.294  11.283
  141    HA   ILE  17           HA       ILE  17   2.825   0.820  10.646
  142    HB   ILE  17           HB       ILE  17   3.731   0.429  12.912
  143   HG12  ILE  17          HG12      ILE  17   1.669  -1.777  13.094
  144   HG13  ILE  17          HG11      ILE  17   3.400  -2.038  12.921
  145   HG21  ILE  17          HG21      ILE  17   1.710   1.033  14.169
  146   HG22  ILE  17          HG22      ILE  17   0.721   0.537  12.796
  147   HG23  ILE  17          HG23      ILE  17   1.824   1.904  12.638
  148   HD11  ILE  17          HD11      ILE  17   2.715  -2.328  15.222
  149   HD12  ILE  17          HD12      ILE  17   2.028  -0.703  15.245
  150   HD13  ILE  17          HD13      ILE  17   3.769  -0.922  15.069
  151    H    LEU  18           HN       LEU  18   2.784  -2.643  10.701
  152    HA   LEU  18           HA       LEU  18   5.507  -3.207  10.437
  153    HG   LEU  18           HG       LEU  18   4.493  -4.997   7.682
  154    HB2  LEU  18           HB2      LEU  18   4.214  -5.081  10.680
  155    HB3  LEU  18           HB1      LEU  18   2.966  -4.518   9.584
  156   HD11  LEU  18          HD11      LEU  18   6.466  -6.357   8.021
  157   HD12  LEU  18          HD12      LEU  18   6.199  -6.360   9.767
  158   HD13  LEU  18          HD13      LEU  18   6.618  -4.858   8.943
  159   HD21  LEU  18          HD21      LEU  18   4.202  -7.420   7.786
  160   HD22  LEU  18          HD22      LEU  18   2.770  -6.571   8.370
  161   HD23  LEU  18          HD23      LEU  18   3.888  -7.311   9.517
  162    H    LEU  19           HN       LEU  19   3.178  -3.120   7.746
  163    HA   LEU  19           HA       LEU  19   4.974  -2.737   5.670
  164    HG   LEU  19           HG       LEU  19   2.252  -4.092   6.205
  165    HB2  LEU  19           HB2      LEU  19   2.186  -1.584   5.873
  166    HB3  LEU  19           HB1      LEU  19   3.092  -1.833   4.395
  167   HD11  LEU  19          HD11      LEU  19   0.297  -2.840   5.398
  168   HD12  LEU  19          HD12      LEU  19   0.398  -4.454   4.687
  169   HD13  LEU  19          HD13      LEU  19   0.868  -3.041   3.741
  170   HD21  LEU  19          HD21      LEU  19   4.123  -4.554   4.673
  171   HD22  LEU  19          HD22      LEU  19   3.125  -4.039   3.312
  172   HD23  LEU  19          HD23      LEU  19   2.677  -5.468   4.244
  173    H    ASN  20           HN       ASN  20   3.375  -0.359   7.733
  174    HA   ASN  20           HA       ASN  20   4.029   2.010   6.494
  175    HB2  ASN  20           HB2      ASN  20   2.637   1.820   8.536
  176    HB3  ASN  20           HB1      ASN  20   4.083   1.477   9.476
  177   HD21  ASN  20          HD21      ASN  20   5.504   3.143   9.957
  178   HD22  ASN  20          HD22      ASN  20   5.079   4.805   9.735
  179    H    GLU  21           HN       GLU  21   5.882   0.691   9.236
  180    HA   GLU  21           HA       GLU  21   8.111   2.347   8.874
  181    HB2  GLU  21           HB2      GLU  21   7.618   1.132  10.955
  182    HB3  GLU  21           HB1      GLU  21   7.971  -0.392  10.155
  183    HG2  GLU  21           HG2      GLU  21  10.284   0.301   9.839
  184    HG3  GLU  21           HG1      GLU  21   9.932   1.841  10.623
  185    H    VAL  22           HN       VAL  22   7.441  -0.897   7.577
  186    HA   VAL  22           HA       VAL  22   9.976  -1.503   6.610
  187    HB   VAL  22           HB       VAL  22   7.254  -2.306   5.568
  188   HG11  VAL  22          HG11      VAL  22   8.759  -2.341   3.661
  189   HG12  VAL  22          HG12      VAL  22   8.431  -3.994   4.190
  190   HG13  VAL  22          HG13      VAL  22   9.966  -3.224   4.594
  191   HG21  VAL  22          HG21      VAL  22   7.849  -3.257   7.703
  192   HG22  VAL  22          HG22      VAL  22   9.429  -3.745   7.091
  193   HG23  VAL  22          HG23      VAL  22   7.967  -4.514   6.467
  194    H    PHE  23           HN       PHE  23   7.315   0.073   4.793
  195    HA   PHE  23           HA       PHE  23   9.076   0.580   2.569
  196    HD1  PHE  23           HD2      PHE  23   8.003  -1.127   1.480
  197    HD2  PHE  23           HD1      PHE  23   4.430   0.615   2.993
  198    HE1  PHE  23           HE2      PHE  23   6.825  -3.250   1.125
  199    HE2  PHE  23           HE1      PHE  23   3.246  -1.512   2.642
  200    HZ   PHE  23           HZ       PHE  23   4.400  -3.419   1.713
  201    HB2  PHE  23           HB2      PHE  23   6.379   1.840   3.031
  202    HB3  PHE  23           HB1      PHE  23   7.222   1.621   1.503
  203    H    ASN  24           HN       ASN  24   7.753   2.328   5.284
  204    HA   ASN  24           HA       ASN  24   8.158   4.945   4.563
  205    HB2  ASN  24           HB2      ASN  24   7.185   3.981   6.764
  206    HB3  ASN  24           HB1      ASN  24   8.862   3.924   7.323
  207   HD21  ASN  24          HD21      ASN  24   6.207   5.957   6.395
  208   HD22  ASN  24          HD22      ASN  24   6.853   7.446   6.997
  209    H    LYS  25           HN       LYS  25  10.280   2.730   6.135
  210    HA   LYS  25           HA       LYS  25  12.561   4.248   6.470
  211    HB2  LYS  25           HB2      LYS  25  12.263   2.165   7.595
  212    HB3  LYS  25           HB1      LYS  25  12.138   1.289   6.083
  213    HG2  LYS  25           HG2      LYS  25  14.672   2.723   6.588
  214    HG3  LYS  25           HG1      LYS  25  14.330   1.302   7.582
  215    HD2  LYS  25           HD2      LYS  25  15.059   0.046   5.890
  216    HD3  LYS  25           HD1      LYS  25  13.633   0.574   4.981
  217    HE2  LYS  25           HE2      LYS  25  14.851   2.473   4.130
  218    HE3  LYS  25           HE1      LYS  25  16.285   1.993   5.045
  219    HZ1  LYS  25           HZ1      LYS  25  16.424  -0.022   3.760
  220    HZ2  LYS  25           HZ2      LYS  25  16.380   1.301   2.703
  221    HZ3  LYS  25           HZ3      LYS  25  14.988   0.350   2.934
  222    H    GLU  26           HN       GLU  26  11.626   2.250   3.651
  223    HA   GLU  26           HA       GLU  26  13.876   2.481   2.053
  224    HB2  GLU  26           HB2      GLU  26  11.097   2.831   0.966
  225    HB3  GLU  26           HB1      GLU  26  12.499   2.156   0.149
  226    HG2  GLU  26           HG2      GLU  26  11.060   0.948   2.472
  227    HG3  GLU  26           HG1      GLU  26  10.897   0.470   0.788
  228    H    GLY  27           HN       GLY  27  11.444   4.724   2.856
  229    HA2  GLY  27           HA2      GLY  27  12.226   7.145   2.506
  230    HA3  GLY  27           HA1      GLY  27  12.297   6.634   0.815
  231    H    TYR  28           HN       TYR  28   9.952   4.774   2.059
  232    HA   TYR  28           HA       TYR  28   8.051   6.256   0.506
  233    HD1  TYR  28           HD2      TYR  28   5.835   5.163  -0.669
  234    HD2  TYR  28           HD1      TYR  28   8.945   2.398   0.221
  235    HE1  TYR  28           HE2      TYR  28   5.701   4.279  -2.959
  236    HE2  TYR  28           HE1      TYR  28   8.823   1.512  -2.070
  237    HH   TYR  28           HH       TYR  28   6.653   1.549  -3.939
  238    HB2  TYR  28           HB2      TYR  28   8.036   3.669   1.936
  239    HB3  TYR  28           HB1      TYR  28   6.477   4.457   1.733
  240    H    GLN  29           HN       GLN  29   6.757   7.805   1.124
  241    HA   GLN  29           HA       GLN  29   6.470   8.358   3.927
  242    HB2  GLN  29           HB2      GLN  29   5.147   9.641   1.533
  243    HB3  GLN  29           HB1      GLN  29   5.146  10.279   3.178
  244    HG2  GLN  29           HG2      GLN  29   7.356  10.896   3.089
  245    HG3  GLN  29           HG1      GLN  29   7.737   9.727   1.823
  246   HE21  GLN  29          HE21      GLN  29   7.332  10.210  -0.300
  247   HE22  GLN  29          HE22      GLN  29   6.965  11.830  -0.817
  248    H    THR  30           HN       THR  30   5.538   6.419   4.562
  249    HA   THR  30           HA       THR  30   3.000   5.675   3.367
  250    HB   THR  30           HB       THR  30   3.198   3.651   4.554
  251    HG1  THR  30           HG1      THR  30   3.789   4.253   6.615
  252   HG21  THR  30          HG21      THR  30   4.799   3.842   2.720
  253   HG22  THR  30          HG22      THR  30   5.450   2.852   4.026
  254   HG23  THR  30          HG23      THR  30   5.997   4.519   3.827
  255    H    PHE  31           HN       PHE  31   1.037   5.995   4.294
  256    HA   PHE  31           HA       PHE  31   1.030   6.985   7.045
  257    HD1  PHE  31           HD1      PHE  31   2.178   9.030   4.660
  258    HD2  PHE  31           HD2      PHE  31  -0.650   9.916   7.715
  259    HE1  PHE  31           HE1      PHE  31   3.538  10.959   5.354
  260    HE2  PHE  31           HE2      PHE  31   0.703  11.849   8.412
  261    HZ   PHE  31           HZ       PHE  31   2.801  12.370   7.231
  262    HB2  PHE  31           HB2      PHE  31  -0.256   8.184   4.656
  263    HB3  PHE  31           HB1      PHE  31  -1.132   8.248   6.182
  264    H    GLN  32           HN       GLN  32  -0.149   6.018   8.283
  265    HA   GLN  32           HA       GLN  32  -1.454   3.617   7.449
  266    HB2  GLN  32           HB2      GLN  32  -1.690   3.664  10.137
  267    HB3  GLN  32           HB1      GLN  32  -0.233   3.156   9.296
  268    HG2  GLN  32           HG2      GLN  32   0.588   5.513   9.496
  269    HG3  GLN  32           HG1      GLN  32  -0.789   5.829  10.549
  270   HE21  GLN  32          HE21      GLN  32   2.254   4.237  10.195
  271   HE22  GLN  32          HE22      GLN  32   2.474   3.790  11.857
  272    H    ALA  33           HN       ALA  33  -3.535   3.487   7.032
  273    HA   ALA  33           HA       ALA  33  -5.491   5.217   8.422
  274    HB1  ALA  33           HB1      ALA  33  -6.887   5.085   6.382
  275    HB2  ALA  33           HB2      ALA  33  -5.560   4.255   5.561
  276    HB3  ALA  33           HB3      ALA  33  -5.360   5.939   6.107
  277    H    ALA  34           HN       ALA  34  -6.865   4.090   9.622
  278    HA   ALA  34           HA       ALA  34  -6.879   1.209   9.348
  279    HB1  ALA  34           HB1      ALA  34  -8.260   1.209  11.351
  280    HB2  ALA  34           HB2      ALA  34  -8.349   2.975  11.292
  281    HB3  ALA  34           HB3      ALA  34  -6.800   2.175  11.565
  282    H    ASN  35           HN       ASN  35  -8.585   3.688   7.943
  283    HA   ASN  35           HA       ASN  35 -10.596   1.847   7.054
  284    HB2  ASN  35           HB2      ASN  35 -12.411   3.633   7.515
  285    HB3  ASN  35           HB1      ASN  35 -11.895   2.582   8.834
  286   HD21  ASN  35          HD21      ASN  35 -12.074   5.804   7.682
  287   HD22  ASN  35          HD22      ASN  35 -11.298   6.569   9.027
  288    H    GLY  36           HN       GLY  36 -12.043   2.846   5.377
  289    HA2  GLY  36           HA2      GLY  36 -10.321   3.846   3.339
  290    HA3  GLY  36           HA1      GLY  36 -12.043   3.559   3.190
  291    H    LEU  37           HN       LEU  37 -12.365   5.379   5.603
  292    HA   LEU  37           HA       LEU  37 -12.713   7.833   4.113
  293    HG   LEU  37           HG       LEU  37 -15.383   7.651   6.741
  294    HB2  LEU  37           HB2      LEU  37 -12.880   7.180   7.037
  295    HB3  LEU  37           HB1      LEU  37 -13.337   8.726   6.355
  296   HD11  LEU  37          HD11      LEU  37 -15.334   8.568   4.511
  297   HD12  LEU  37          HD12      LEU  37 -16.302   7.093   4.533
  298   HD13  LEU  37          HD13      LEU  37 -14.665   7.063   3.878
  299   HD21  LEU  37          HD21      LEU  37 -15.868   5.333   6.180
  300   HD22  LEU  37          HD22      LEU  37 -14.484   5.448   7.270
  301   HD23  LEU  37          HD23      LEU  37 -14.231   5.134   5.554
  302    H    GLN  38           HN       GLN  38 -10.810   6.524   6.664
  303    HA   GLN  38           HA       GLN  38  -9.226   8.759   7.229
  304    HB2  GLN  38           HB2      GLN  38  -9.370   6.766   8.686
  305    HB3  GLN  38           HB1      GLN  38  -8.634   5.791   7.422
  306    HG2  GLN  38           HG2      GLN  38  -6.823   6.185   8.677
  307    HG3  GLN  38           HG1      GLN  38  -6.752   7.595   7.633
  308   HE21  GLN  38          HE21      GLN  38  -7.340   6.428  10.799
  309   HE22  GLN  38          HE22      GLN  38  -7.396   7.959  11.582
  310    H    ALA  39           HN       ALA  39  -9.130   6.053   5.061
  311    HA   ALA  39           HA       ALA  39  -6.658   6.501   3.897
  312    HB1  ALA  39           HB1      ALA  39  -7.436   5.092   2.055
  313    HB2  ALA  39           HB2      ALA  39  -9.080   5.215   2.681
  314    HB3  ALA  39           HB3      ALA  39  -7.833   4.403   3.628
  315    H    LEU  40           HN       LEU  40  -9.865   7.609   2.975
  316    HA   LEU  40           HA       LEU  40  -9.227   8.991   0.650
  317    HG   LEU  40           HG       LEU  40 -12.753   9.774   0.544
  318    HB2  LEU  40           HB2      LEU  40 -11.495   8.564   2.148
  319    HB3  LEU  40           HB1      LEU  40 -11.190  10.269   2.433
  320   HD11  LEU  40          HD11      LEU  40 -10.226  11.311  -0.031
  321   HD12  LEU  40          HD12      LEU  40 -11.723  11.938   0.660
  322   HD13  LEU  40          HD13      LEU  40 -11.682  11.401  -1.022
  323   HD21  LEU  40          HD21      LEU  40 -11.636   7.825  -0.362
  324   HD22  LEU  40          HD22      LEU  40 -10.227   8.802  -0.772
  325   HD23  LEU  40          HD23      LEU  40 -11.763   9.085  -1.589
  326    H    ASP  41           HN       ASP  41  -9.197   9.958   4.022
  327    HA   ASP  41           HA       ASP  41  -8.415  12.637   3.683
  328    HB2  ASP  41           HB2      ASP  41  -9.151  11.169   5.783
  329    HB3  ASP  41           HB1      ASP  41  -7.422  11.107   6.021
  330    H    ILE  42           HN       ILE  42  -6.631   9.673   4.259
  331    HA   ILE  42           HA       ILE  42  -4.073  10.789   4.455
  332    HB   ILE  42           HB       ILE  42  -4.556   8.126   3.155
  333   HG12  ILE  42          HG12      ILE  42  -5.924   8.077   5.178
  334   HG13  ILE  42          HG11      ILE  42  -4.541   7.026   5.363
  335   HG21  ILE  42          HG21      ILE  42  -2.296   8.949   3.147
  336   HG22  ILE  42          HG22      ILE  42  -2.426   7.560   4.228
  337   HG23  ILE  42          HG23      ILE  42  -2.351   9.192   4.894
  338   HD11  ILE  42          HD11      ILE  42  -3.438   8.756   6.707
  339   HD12  ILE  42          HD12      ILE  42  -4.973   8.169   7.381
  340   HD13  ILE  42          HD13      ILE  42  -4.911   9.738   6.573
  341    H    VAL  43           HN       VAL  43  -5.799   9.481   1.597
  342    HA   VAL  43           HA       VAL  43  -3.773  10.073  -0.281
  343    HB   VAL  43           HB       VAL  43  -6.750  10.139  -0.814
  344   HG11  VAL  43          HG11      VAL  43  -6.096   9.608  -3.120
  345   HG12  VAL  43          HG12      VAL  43  -4.398   9.719  -2.656
  346   HG13  VAL  43          HG13      VAL  43  -5.428  11.148  -2.579
  347   HG21  VAL  43          HG21      VAL  43  -6.515   7.806  -1.534
  348   HG22  VAL  43          HG22      VAL  43  -6.161   8.010   0.180
  349   HG23  VAL  43          HG23      VAL  43  -4.842   7.812  -0.976
  350    H    THR  44           HN       THR  44  -6.442  11.939   0.991
  351    HA   THR  44           HA       THR  44  -6.048  14.140  -0.754
  352    HB   THR  44           HB       THR  44  -8.007  13.223   0.886
  353    HG1  THR  44           HG1      THR  44  -8.039  14.682  -1.028
  354   HG21  THR  44          HG21      THR  44  -8.538  15.025   2.480
  355   HG22  THR  44          HG22      THR  44  -6.987  15.785   2.121
  356   HG23  THR  44          HG23      THR  44  -7.034  14.197   2.890
  357    H    LYS  45           HN       LYS  45  -4.588  13.136   2.230
  358    HA   LYS  45           HA       LYS  45  -3.566  15.775   2.830
  359    HB2  LYS  45           HB2      LYS  45  -3.124  14.960   4.924
  360    HB3  LYS  45           HB1      LYS  45  -4.334  13.780   4.424
  361    HG2  LYS  45           HG2      LYS  45  -2.777  12.118   4.079
  362    HG3  LYS  45           HG1      LYS  45  -1.433  13.252   3.993
  363    HD2  LYS  45           HD2      LYS  45  -1.214  12.205   6.086
  364    HD3  LYS  45           HD1      LYS  45  -1.939  13.772   6.439
  365    HE2  LYS  45           HE2      LYS  45  -3.600  11.302   6.045
  366    HE3  LYS  45           HE1      LYS  45  -2.904  11.708   7.611
  367    HZ1  LYS  45           HZ1      LYS  45  -4.893  13.270   6.054
  368    HZ2  LYS  45           HZ2      LYS  45  -4.081  13.894   7.400
  369    HZ3  LYS  45           HZ3      LYS  45  -5.098  12.546   7.573
  370    H    GLU  46           HN       GLU  46  -2.247  12.609   1.838
  371    HA   GLU  46           HA       GLU  46   0.311  13.915   1.247
  372    HB2  GLU  46           HB2      GLU  46  -0.442  11.113   2.023
  373    HB3  GLU  46           HB1      GLU  46   1.096  11.430   1.220
  374    HG2  GLU  46           HG2      GLU  46   0.181  12.781   3.747
  375    HG3  GLU  46           HG1      GLU  46   1.228  11.360   3.698
  376    H    ARG  47           HN       ARG  47  -2.223  11.931  -0.108
  377    HA   ARG  47           HA       ARG  47  -2.626  11.072  -2.163
  378    HE   ARG  47           HE       ARG  47  -0.166  15.069  -3.034
  379    HB2  ARG  47           HB2      ARG  47  -0.591  13.133  -3.036
  380    HB3  ARG  47           HB1      ARG  47  -1.502  12.126  -4.149
  381    HG2  ARG  47           HG2      ARG  47  -3.438  13.274  -3.827
  382    HG3  ARG  47           HG1      ARG  47  -3.025  13.727  -2.170
  383    HD2  ARG  47           HD2      ARG  47  -1.842  14.877  -4.694
  384    HD3  ARG  47           HD1      ARG  47  -2.979  15.676  -3.606
  385   HH11  ARG  47          HH11      ARG  47  -3.180  16.617  -2.130
  386   HH12  ARG  47          HH12      ARG  47  -2.453  17.557  -0.856
  387   HH21  ARG  47          HH21      ARG  47   0.785  16.287  -1.369
  388   HH22  ARG  47          HH22      ARG  47  -0.198  17.383  -0.429
  389    HA   PRO  48           HA       PRO  48   1.256   8.488  -1.584
  390    HB2  PRO  48           HB2      PRO  48  -0.947   6.482  -1.227
  391    HB3  PRO  48           HB1      PRO  48   0.601   6.631  -0.369
  392    HG2  PRO  48           HG2      PRO  48  -1.545   7.435   0.906
  393    HG3  PRO  48           HG1      PRO  48  -0.114   8.501   0.888
  394    HD2  PRO  48           HD2      PRO  48  -2.582   8.655  -0.856
  395    HD3  PRO  48           HD1      PRO  48  -1.823   9.950   0.108
  396    H    ASP  49           HN       ASP  49   1.985   6.963  -3.131
  397    HA   ASP  49           HA       ASP  49   0.308   6.865  -5.509
  398    HB2  ASP  49           HB2      ASP  49   3.093   5.799  -5.044
  399    HB3  ASP  49           HB1      ASP  49   2.216   5.733  -6.571
  400    H    LEU  50           HN       LEU  50   1.667   4.783  -3.056
  401    HA   LEU  50           HA       LEU  50   0.180   2.513  -4.205
  402    HG   LEU  50           HG       LEU  50   2.120   1.611  -5.314
  403    HB2  LEU  50           HB2      LEU  50   2.693   2.629  -2.552
  404    HB3  LEU  50           HB1      LEU  50   1.793   1.139  -2.775
  405   HD11  LEU  50          HD11      LEU  50   4.193   2.805  -5.832
  406   HD12  LEU  50          HD12      LEU  50   4.344   3.271  -4.138
  407   HD13  LEU  50          HD13      LEU  50   2.991   3.866  -5.099
  408   HD21  LEU  50          HD21      LEU  50   4.242   0.403  -5.277
  409   HD22  LEU  50          HD22      LEU  50   3.104  -0.260  -4.105
  410   HD23  LEU  50          HD23      LEU  50   4.425   0.773  -3.562
  411    H    VAL  51           HN       VAL  51  -1.667   2.181  -3.140
  412    HA   VAL  51           HA       VAL  51  -1.703   2.769  -0.252
  413    HB   VAL  51           HB       VAL  51  -4.001   2.745  -2.212
  414   HG11  VAL  51          HG11      VAL  51  -5.332   3.603  -0.352
  415   HG12  VAL  51          HG12      VAL  51  -3.940   3.443   0.719
  416   HG13  VAL  51          HG13      VAL  51  -4.675   2.005   0.008
  417   HG21  VAL  51          HG21      VAL  51  -2.651   5.033  -0.786
  418   HG22  VAL  51          HG22      VAL  51  -4.063   5.154  -1.835
  419   HG23  VAL  51          HG23      VAL  51  -2.509   4.656  -2.504
  420    H    LEU  52           HN       LEU  52  -1.615   0.981   0.929
  421    HA   LEU  52           HA       LEU  52  -2.411  -1.554  -0.216
  422    HG   LEU  52           HG       LEU  52   0.031  -1.049  -0.021
  423    HB2  LEU  52           HB2      LEU  52  -1.379  -0.982   2.560
  424    HB3  LEU  52           HB1      LEU  52  -1.451  -2.543   1.758
  425   HD11  LEU  52          HD11      LEU  52   0.195   0.804   1.546
  426   HD12  LEU  52          HD12      LEU  52   1.770   0.049   1.302
  427   HD13  LEU  52          HD13      LEU  52   0.860  -0.271   2.779
  428   HD21  LEU  52          HD21      LEU  52   1.055  -2.758   2.260
  429   HD22  LEU  52          HD22      LEU  52   1.927  -2.372   0.777
  430   HD23  LEU  52          HD23      LEU  52   0.466  -3.357   0.708
  431    H    LEU  53           HN       LEU  53  -4.538  -1.545  -0.397
  432    HA   LEU  53           HA       LEU  53  -6.301  -0.619   1.684
  433    HG   LEU  53           HG       LEU  53  -8.701  -0.101  -0.974
  434    HB2  LEU  53           HB2      LEU  53  -6.392  -0.971  -1.106
  435    HB3  LEU  53           HB1      LEU  53  -7.573  -2.081  -0.440
  436   HD11  LEU  53          HD11      LEU  53  -9.257  -1.186   1.165
  437   HD12  LEU  53          HD12      LEU  53  -9.629   0.538   1.135
  438   HD13  LEU  53          HD13      LEU  53  -8.194  -0.040   1.988
  439   HD21  LEU  53          HD21      LEU  53  -6.625   1.374   0.618
  440   HD22  LEU  53          HD22      LEU  53  -8.078   2.085  -0.092
  441   HD23  LEU  53          HD23      LEU  53  -6.829   1.408  -1.136
  442    H    ASP  54           HN       ASP  54  -6.427  -2.038   3.430
  443    HA   ASP  54           HA       ASP  54  -6.355  -4.854   3.024
  444    HB2  ASP  54           HB2      ASP  54  -5.735  -3.816   5.182
  445    HB3  ASP  54           HB1      ASP  54  -7.424  -3.378   5.432
  446    H    MET  55           HN       MET  55  -7.837  -5.866   1.924
  447    HA   MET  55           HA       MET  55 -10.589  -4.946   1.937
  448    HB2  MET  55           HB2      MET  55  -9.364  -7.314   0.523
  449    HB3  MET  55           HB1      MET  55 -10.990  -6.700   0.273
  450    HG2  MET  55           HG2      MET  55  -9.827  -4.500  -0.418
  451    HG3  MET  55           HG1      MET  55  -8.378  -5.487  -0.534
  452    HE1  MET  55           HE1      MET  55 -11.902  -6.972  -1.202
  453    HE2  MET  55           HE2      MET  55 -12.163  -6.614  -2.909
  454    HE3  MET  55           HE3      MET  55 -12.159  -5.308  -1.723
  455    H    LYS  56           HN       LYS  56  -8.973  -6.543   4.182
  456    HA   LYS  56           HA       LYS  56 -10.606  -8.823   4.580
  457    HB2  LYS  56           HB2      LYS  56  -8.860  -7.296   6.506
  458    HB3  LYS  56           HB1      LYS  56  -9.641  -8.840   6.859
  459    HG2  LYS  56           HG2      LYS  56  -7.616  -8.322   4.714
  460    HG3  LYS  56           HG1      LYS  56  -7.373  -9.240   6.205
  461    HD2  LYS  56           HD2      LYS  56  -7.761 -10.951   4.712
  462    HD3  LYS  56           HD1      LYS  56  -9.395 -10.639   5.294
  463    HE2  LYS  56           HE2      LYS  56  -8.870  -8.929   3.082
  464    HE3  LYS  56           HE1      LYS  56  -8.442 -10.578   2.630
  465    HZ1  LYS  56           HZ1      LYS  56 -10.795 -10.988   3.809
  466    HZ2  LYS  56           HZ2      LYS  56 -10.630 -10.683   2.149
  467    HZ3  LYS  56           HZ3      LYS  56 -11.051  -9.425   3.204
  468    H    ILE  57           HN       ILE  57 -10.640  -5.703   6.329
  469    HA   ILE  57           HA       ILE  57 -13.426  -5.717   6.683
  470    HB   ILE  57           HB       ILE  57 -12.877  -7.699   8.071
  471   HG12  ILE  57          HG12      ILE  57 -14.248  -7.021  10.021
  472   HG13  ILE  57          HG11      ILE  57 -14.055  -5.337   9.552
  473   HG21  ILE  57          HG21      ILE  57 -10.734  -6.989   8.956
  474   HG22  ILE  57          HG22      ILE  57 -11.848  -7.371  10.270
  475   HG23  ILE  57          HG23      ILE  57 -11.516  -5.690   9.855
  476   HD11  ILE  57          HD11      ILE  57 -16.212  -6.184   8.864
  477   HD12  ILE  57          HD12      ILE  57 -15.432  -7.480   7.954
  478   HD13  ILE  57          HD13      ILE  57 -15.223  -5.802   7.452
  479    HA   PRO  58           HA       PRO  58 -10.486  -2.435   9.479
  480    HB2  PRO  58           HB2      PRO  58  -9.904  -1.694   6.621
  481    HB3  PRO  58           HB1      PRO  58  -9.060  -1.176   8.089
  482    HG2  PRO  58           HG2      PRO  58  -8.149  -3.240   6.692
  483    HG3  PRO  58           HG1      PRO  58  -8.142  -3.282   8.477
  484    HD2  PRO  58           HD2      PRO  58  -9.786  -4.803   6.558
  485    HD3  PRO  58           HD1      PRO  58  -9.468  -5.137   8.267
  486    H    GLY  59           HN       GLY  59 -12.088  -1.739   6.338
  487    HA2  GLY  59           HA2      GLY  59 -14.094  -0.211   7.798
  488    HA3  GLY  59           HA1      GLY  59 -13.088   0.701   6.685
  489    H    MET  60           HN       MET  60 -12.884  -0.656   4.491
  490    HA   MET  60           HA       MET  60 -15.486  -1.586   3.628
  491    HB2  MET  60           HB2      MET  60 -15.428   0.983   3.568
  492    HB3  MET  60           HB1      MET  60 -14.265   0.810   2.262
  493    HG2  MET  60           HG2      MET  60 -15.900  -0.390   0.934
  494    HG3  MET  60           HG1      MET  60 -17.065  -0.291   2.253
  495    HE1  MET  60           HE1      MET  60 -18.903   0.767   0.726
  496    HE2  MET  60           HE2      MET  60 -17.816   0.634  -0.658
  497    HE3  MET  60           HE3      MET  60 -18.634   2.161  -0.322
  498    H    ASP  61           HN       ASP  61 -15.357  -2.140   1.222
  499    HA   ASP  61           HA       ASP  61 -13.270  -3.854   0.653
  500    HB2  ASP  61           HB2      ASP  61 -15.095  -2.382  -1.261
  501    HB3  ASP  61           HB1      ASP  61 -14.086  -3.755  -1.691
  502    H    GLY  62           HN       GLY  62 -11.348  -3.624  -0.265
  503    HA2  GLY  62           HA2      GLY  62 -10.147  -1.091  -0.485
  504    HA3  GLY  62           HA1      GLY  62  -9.445  -2.605  -1.013
  505    H    ILE  63           HN       ILE  63 -12.297  -2.492  -2.530
  506    HA   ILE  63           HA       ILE  63 -11.120  -1.443  -4.979
  507    HB   ILE  63           HB       ILE  63 -13.881  -2.568  -4.657
  508   HG12  ILE  63          HG12      ILE  63 -11.403  -4.189  -5.240
  509   HG13  ILE  63          HG11      ILE  63 -12.186  -4.126  -3.662
  510   HG21  ILE  63          HG21      ILE  63 -13.350  -1.484  -6.782
  511   HG22  ILE  63          HG22      ILE  63 -13.580  -3.221  -7.000
  512   HG23  ILE  63          HG23      ILE  63 -11.951  -2.543  -6.977
  513   HD11  ILE  63          HD11      ILE  63 -14.203  -5.071  -4.604
  514   HD12  ILE  63          HD12      ILE  63 -12.819  -6.112  -4.938
  515   HD13  ILE  63          HD13      ILE  63 -13.472  -5.077  -6.208
  516    H    GLU  64           HN       GLU  64 -13.891  -0.910  -2.854
  517    HA   GLU  64           HA       GLU  64 -14.938   1.295  -4.297
  518    HB2  GLU  64           HB2      GLU  64 -15.267   0.534  -1.386
  519    HB3  GLU  64           HB1      GLU  64 -16.238   1.727  -2.240
  520    HG2  GLU  64           HG2      GLU  64 -16.082  -1.204  -2.903
  521    HG3  GLU  64           HG1      GLU  64 -17.395  -0.407  -2.033
  522    H    ILE  65           HN       ILE  65 -12.724   0.910  -1.609
  523    HA   ILE  65           HA       ILE  65 -12.313   3.700  -1.203
  524    HB   ILE  65           HB       ILE  65 -10.487   1.407  -0.462
  525   HG12  ILE  65          HG12      ILE  65 -12.669   2.722   1.177
  526   HG13  ILE  65          HG11      ILE  65 -12.865   1.195   0.321
  527   HG21  ILE  65          HG21      ILE  65  -9.424   3.612  -0.331
  528   HG22  ILE  65          HG22      ILE  65  -9.688   2.944   1.280
  529   HG23  ILE  65          HG23      ILE  65 -10.757   4.202   0.662
  530   HD11  ILE  65          HD11      ILE  65 -12.409   0.852   2.674
  531   HD12  ILE  65          HD12      ILE  65 -10.881   1.723   2.511
  532   HD13  ILE  65          HD13      ILE  65 -11.126   0.196   1.655
  533    H    LEU  66           HN       LEU  66 -10.736   1.206  -3.103
  534    HA   LEU  66           HA       LEU  66  -8.595   2.578  -4.197
  535    HG   LEU  66           HG       LEU  66  -8.015   1.537  -6.697
  536    HB2  LEU  66           HB2      LEU  66  -8.896   0.257  -4.628
  537    HB3  LEU  66           HB1      LEU  66 -10.483   0.505  -5.313
  538   HD11  LEU  66          HD11      LEU  66  -7.691  -0.848  -6.242
  539   HD12  LEU  66          HD12      LEU  66  -7.980  -0.556  -7.960
  540   HD13  LEU  66          HD13      LEU  66  -9.272  -1.196  -6.942
  541   HD21  LEU  66          HD21      LEU  66 -10.729   0.659  -7.698
  542   HD22  LEU  66          HD22      LEU  66  -9.409   1.290  -8.685
  543   HD23  LEU  66          HD23      LEU  66 -10.201   2.330  -7.501
  544    H    LYS  67           HN       LYS  67 -11.946   2.490  -5.382
  545    HA   LYS  67           HA       LYS  67 -11.248   4.148  -7.569
  546    HB2  LYS  67           HB2      LYS  67 -13.743   4.253  -7.930
  547    HB3  LYS  67           HB1      LYS  67 -13.004   2.657  -7.969
  548    HG2  LYS  67           HG2      LYS  67 -13.763   2.192  -5.742
  549    HG3  LYS  67           HG1      LYS  67 -14.400   3.838  -5.582
  550    HD2  LYS  67           HD2      LYS  67 -16.181   2.233  -6.132
  551    HD3  LYS  67           HD1      LYS  67 -15.958   3.411  -7.429
  552    HE2  LYS  67           HE2      LYS  67 -16.131   1.364  -8.551
  553    HE3  LYS  67           HE1      LYS  67 -14.390   1.677  -8.485
  554    HZ1  LYS  67           HZ1      LYS  67 -15.765   0.024  -6.441
  555    HZ2  LYS  67           HZ2      LYS  67 -14.109   0.094  -6.812
  556    HZ3  LYS  67           HZ3      LYS  67 -15.190  -0.639  -7.892
  557    H    ARG  68           HN       ARG  68 -12.641   4.802  -4.378
  558    HA   ARG  68           HA       ARG  68 -13.198   7.498  -5.051
  559    HE   ARG  68           HE       ARG  68 -14.987   4.879  -2.150
  560    HB2  ARG  68           HB2      ARG  68 -13.139   7.917  -2.554
  561    HB3  ARG  68           HB1      ARG  68 -14.296   6.719  -3.119
  562    HG2  ARG  68           HG2      ARG  68 -12.538   4.991  -2.540
  563    HG3  ARG  68           HG1      ARG  68 -11.710   6.294  -1.683
  564    HD2  ARG  68           HD2      ARG  68 -13.125   4.998  -0.191
  565    HD3  ARG  68           HD1      ARG  68 -13.694   6.663  -0.312
  566   HH11  ARG  68          HH11      ARG  68 -15.068   6.211   1.089
  567   HH12  ARG  68          HH12      ARG  68 -16.721   5.746   1.367
  568   HH21  ARG  68          HH21      ARG  68 -17.187   4.307  -1.789
  569   HH22  ARG  68          HH22      ARG  68 -17.914   4.680  -0.252
  570    H    MET  69           HN       MET  69 -10.197   5.926  -3.959
  571    HA   MET  69           HA       MET  69  -8.927   8.500  -3.857
  572    HB2  MET  69           HB2      MET  69  -6.773   7.120  -3.793
  573    HB3  MET  69           HB1      MET  69  -7.847   7.054  -2.404
  574    HG2  MET  69           HG2      MET  69  -8.478   4.927  -2.832
  575    HG3  MET  69           HG1      MET  69  -8.108   4.990  -4.538
  576    HE1  MET  69           HE1      MET  69  -5.757   2.225  -2.947
  577    HE2  MET  69           HE2      MET  69  -7.003   2.535  -4.156
  578    HE3  MET  69           HE3      MET  69  -7.391   2.651  -2.439
  579    H    LYS  70           HN       LYS  70  -9.719   6.204  -6.185
  580    HA   LYS  70           HA       LYS  70  -7.805   6.986  -8.162
  581    HB2  LYS  70           HB2      LYS  70  -9.991   5.128  -7.919
  582    HB3  LYS  70           HB1      LYS  70 -10.093   5.992  -9.444
  583    HG2  LYS  70           HG2      LYS  70  -8.802   4.094  -9.889
  584    HG3  LYS  70           HG1      LYS  70  -7.656   5.435  -9.752
  585    HD2  LYS  70           HD2      LYS  70  -6.894   4.699  -7.704
  586    HD3  LYS  70           HD1      LYS  70  -8.341   3.713  -7.415
  587    HE2  LYS  70           HE2      LYS  70  -6.542   2.268  -8.034
  588    HE3  LYS  70           HE1      LYS  70  -7.719   2.303  -9.334
  589    HZ1  LYS  70           HZ1      LYS  70  -5.143   3.809  -9.258
  590    HZ2  LYS  70           HZ2      LYS  70  -6.301   3.913 -10.495
  591    HZ3  LYS  70           HZ3      LYS  70  -5.483   2.458 -10.222
  592    H    VAL  71           HN       VAL  71 -10.976   8.065  -7.115
  593    HA   VAL  71           HA       VAL  71 -11.497   9.627  -9.469
  594    HB   VAL  71           HB       VAL  71 -13.200   8.607  -7.844
  595   HG11  VAL  71          HG11      VAL  71 -12.690  11.153  -6.363
  596   HG12  VAL  71          HG12      VAL  71 -12.348   9.516  -5.797
  597   HG13  VAL  71          HG13      VAL  71 -14.018  10.027  -6.066
  598   HG21  VAL  71          HG21      VAL  71 -14.857  10.355  -8.351
  599   HG22  VAL  71          HG22      VAL  71 -13.848   9.960  -9.742
  600   HG23  VAL  71          HG23      VAL  71 -13.540  11.431  -8.820
  601    H    ILE  72           HN       ILE  72 -10.283  10.146  -6.236
  602    HA   ILE  72           HA       ILE  72  -9.834  12.967  -6.726
  603    HB   ILE  72           HB       ILE  72  -8.587  12.963  -4.571
  604   HG12  ILE  72          HG12      ILE  72  -9.292  10.021  -4.577
  605   HG13  ILE  72          HG11      ILE  72  -7.676  10.722  -4.576
  606   HG21  ILE  72          HG21      ILE  72 -11.337  11.722  -4.573
  607   HG22  ILE  72          HG22      ILE  72 -10.938  13.438  -4.525
  608   HG23  ILE  72          HG23      ILE  72 -10.561  12.406  -3.144
  609   HD11  ILE  72          HD11      ILE  72  -9.698  10.935  -2.355
  610   HD12  ILE  72          HD12      ILE  72  -8.087  11.653  -2.356
  611   HD13  ILE  72          HD13      ILE  72  -8.270   9.899  -2.376
  612    H    ASP  73           HN       ASP  73  -8.022   9.984  -7.002
  613    HA   ASP  73           HA       ASP  73  -6.023  11.287  -8.625
  614    HB2  ASP  73           HB2      ASP  73  -5.417  10.245  -5.890
  615    HB3  ASP  73           HB1      ASP  73  -4.227  10.022  -7.158
  616    H    GLU  74           HN       GLU  74  -6.770   9.845 -10.272
  617    HA   GLU  74           HA       GLU  74  -6.615   7.008  -9.893
  618    HB2  GLU  74           HB2      GLU  74  -7.479   8.739 -11.987
  619    HB3  GLU  74           HB1      GLU  74  -6.327   7.582 -12.645
  620    HG2  GLU  74           HG2      GLU  74  -8.432   6.526 -10.864
  621    HG3  GLU  74           HG1      GLU  74  -8.912   7.059 -12.479
  622    H    ASN  75           HN       ASN  75  -4.350   9.249  -9.868
  623    HA   ASN  75           HA       ASN  75  -2.184   8.059 -11.294
  624    HB2  ASN  75           HB2      ASN  75  -1.727  10.251 -10.718
  625    HB3  ASN  75           HB1      ASN  75  -2.516  10.121  -9.148
  626   HD21  ASN  75          HD21      ASN  75  -1.383   9.268  -7.409
  627   HD22  ASN  75          HD22      ASN  75   0.335   9.062  -7.419
  628    H    ILE  76           HN       ILE  76  -3.931   7.563  -8.480
  629    HA   ILE  76           HA       ILE  76  -1.889   6.385  -6.881
  630    HB   ILE  76           HB       ILE  76  -4.148   7.634  -6.314
  631   HG12  ILE  76          HG12      ILE  76  -3.237   5.428  -4.504
  632   HG13  ILE  76          HG11      ILE  76  -2.267   6.871  -4.802
  633   HG21  ILE  76          HG21      ILE  76  -4.928   4.725  -6.199
  634   HG22  ILE  76          HG22      ILE  76  -5.712   6.003  -7.126
  635   HG23  ILE  76          HG23      ILE  76  -5.811   6.005  -5.358
  636   HD11  ILE  76          HD11      ILE  76  -5.035   6.783  -3.646
  637   HD12  ILE  76          HD12      ILE  76  -4.154   8.256  -4.045
  638   HD13  ILE  76          HD13      ILE  76  -3.541   7.171  -2.790
  639    H    ARG  77           HN       ARG  77  -1.945   4.255  -6.093
  640    HA   ARG  77           HA       ARG  77  -3.488   2.362  -7.669
  641    HE   ARG  77           HE       ARG  77   1.456   4.314  -7.007
  642    HB2  ARG  77           HB2      ARG  77  -1.532   0.914  -7.922
  643    HB3  ARG  77           HB1      ARG  77  -1.253   2.475  -8.680
  644    HG2  ARG  77           HG2      ARG  77  -0.243   2.925  -6.225
  645    HG3  ARG  77           HG1      ARG  77   0.089   1.194  -6.400
  646    HD2  ARG  77           HD2      ARG  77   1.906   1.888  -7.510
  647    HD3  ARG  77           HD1      ARG  77   0.773   2.115  -8.839
  648   HH11  ARG  77          HH11      ARG  77   1.104   3.034 -10.252
  649   HH12  ARG  77          HH12      ARG  77   1.385   4.572 -11.012
  650   HH21  ARG  77          HH21      ARG  77   1.889   6.324  -8.023
  651   HH22  ARG  77          HH22      ARG  77   1.875   6.420  -9.753
  652    H    VAL  78           HN       VAL  78  -3.057   0.073  -6.553
  653    HA   VAL  78           HA       VAL  78  -3.297   0.591  -3.647
  654    HB   VAL  78           HB       VAL  78  -5.117  -1.432  -4.887
  655   HG11  VAL  78          HG11      VAL  78  -5.490   0.630  -2.732
  656   HG12  VAL  78          HG12      VAL  78  -5.120  -1.080  -2.502
  657   HG13  VAL  78          HG13      VAL  78  -6.665  -0.597  -3.201
  658   HG21  VAL  78          HG21      VAL  78  -6.786   0.272  -5.477
  659   HG22  VAL  78          HG22      VAL  78  -5.333   0.370  -6.475
  660   HG23  VAL  78          HG23      VAL  78  -5.588   1.531  -5.171
  661    H    ILE  79           HN       ILE  79  -2.868  -1.148  -2.348
  662    HA   ILE  79           HA       ILE  79  -1.945  -3.618  -3.633
  663    HB   ILE  79           HB       ILE  79  -0.782  -2.337  -1.157
  664   HG12  ILE  79          HG12      ILE  79   0.436  -2.669  -3.915
  665   HG13  ILE  79          HG11      ILE  79  -0.112  -1.152  -3.210
  666   HG21  ILE  79          HG21      ILE  79  -0.734  -4.771  -1.045
  667   HG22  ILE  79          HG22      ILE  79   0.897  -4.130  -1.251
  668   HG23  ILE  79          HG23      ILE  79   0.049  -4.842  -2.625
  669   HD11  ILE  79          HD11      ILE  79   2.129  -2.858  -2.156
  670   HD12  ILE  79          HD12      ILE  79   1.597  -1.311  -1.496
  671   HD13  ILE  79          HD13      ILE  79   2.310  -1.384  -3.107
  672    H    ILE  80           HN       ILE  80  -4.303  -3.969  -3.273
  673    HA   ILE  80           HA       ILE  80  -5.348  -3.826  -0.671
  674    HB   ILE  80           HB       ILE  80  -7.391  -4.780  -1.393
  675   HG12  ILE  80          HG12      ILE  80  -6.302  -6.784  -2.539
  676   HG13  ILE  80          HG11      ILE  80  -7.692  -6.101  -3.373
  677   HG21  ILE  80          HG21      ILE  80  -7.809  -3.580  -3.545
  678   HG22  ILE  80          HG22      ILE  80  -6.082  -3.218  -3.633
  679   HG23  ILE  80          HG23      ILE  80  -7.050  -2.602  -2.293
  680   HD11  ILE  80          HD11      ILE  80  -4.804  -5.652  -4.092
  681   HD12  ILE  80          HD12      ILE  80  -6.194  -4.961  -4.929
  682   HD13  ILE  80          HD13      ILE  80  -5.941  -6.706  -4.932
  683    H    MET  81           HN       MET  81  -5.760  -5.268   0.876
  684    HA   MET  81           HA       MET  81  -4.056  -7.637   0.895
  685    HB2  MET  81           HB2      MET  81  -5.692  -6.764   3.243
  686    HB3  MET  81           HB1      MET  81  -4.128  -7.575   3.198
  687    HG2  MET  81           HG2      MET  81  -3.160  -5.437   2.301
  688    HG3  MET  81           HG1      MET  81  -4.710  -4.680   2.662
  689    HE1  MET  81           HE1      MET  81  -2.591  -3.198   5.530
  690    HE2  MET  81           HE2      MET  81  -3.754  -2.874   4.246
  691    HE3  MET  81           HE3      MET  81  -2.132  -3.438   3.845
  692    H    THR  82           HN       THR  82  -4.830  -9.668   0.830
  693    HA   THR  82           HA       THR  82  -7.714 -10.027   1.169
  694    HB   THR  82           HB       THR  82  -7.473  -9.910  -1.152
  695    HG1  THR  82           HG1      THR  82  -8.794 -11.638  -0.307
  696   HG21  THR  82          HG21      THR  82  -5.954 -11.374  -2.423
  697   HG22  THR  82          HG22      THR  82  -5.285 -11.968  -0.903
  698   HG23  THR  82          HG23      THR  82  -5.078 -10.276  -1.357
  699    H    ALA  83           HN       ALA  83  -8.441 -12.060   1.723
  700    HA   ALA  83           HA       ALA  83  -6.680 -13.735   3.221
  701    HB1  ALA  83           HB1      ALA  83  -8.622 -15.200   3.460
  702    HB2  ALA  83           HB2      ALA  83  -9.484 -14.264   2.239
  703    HB3  ALA  83           HB3      ALA  83  -9.054 -13.522   3.779
  704    H    TYR  84           HN       TYR  84  -5.256 -13.676   1.208
  705    HA   TYR  84           HA       TYR  84  -4.055 -14.883  -0.234
  706    HD1  TYR  84           HD1      TYR  84  -2.268 -16.597   0.049
  707    HD2  TYR  84           HD2      TYR  84  -5.629 -18.832  -1.304
  708    HE1  TYR  84           HE1      TYR  84  -0.778 -18.017  -1.295
  709    HE2  TYR  84           HE2      TYR  84  -4.146 -20.253  -2.650
  710    HH   TYR  84           HH       TYR  84  -0.795 -20.312  -2.256
  711    HB2  TYR  84           HB2      TYR  84  -4.608 -16.775   1.323
  712    HB3  TYR  84           HB1      TYR  84  -5.958 -17.179   0.273
  713    H    GLY  85           HN       GLY  85  -6.849 -13.645  -0.885
  714    HA2  GLY  85           HA2      GLY  85  -7.408 -12.874  -3.039
  715    HA3  GLY  85           HA1      GLY  85  -6.629 -14.304  -3.726
  716    H    GLU  86           HN       GLU  86  -9.381 -13.136  -1.963
  717    HA   GLU  86           HA       GLU  86 -10.970 -15.463  -2.143
  718    HB2  GLU  86           HB2      GLU  86 -11.819 -12.598  -1.712
  719    HB3  GLU  86           HB1      GLU  86 -12.649 -14.056  -1.159
  720    HG2  GLU  86           HG2      GLU  86 -11.161 -14.438   0.519
  721    HG3  GLU  86           HG1      GLU  86  -9.831 -13.690  -0.335
  722    H    LEU  87           HN       LEU  87  -9.902 -13.705  -4.568
  723    HA   LEU  87           HA       LEU  87 -10.336 -13.607  -6.766
  724    HG   LEU  87           HG       LEU  87  -9.638 -16.183  -6.227
  725    HB2  LEU  87           HB2      LEU  87 -12.099 -15.837  -5.893
  726    HB3  LEU  87           HB1      LEU  87 -12.188 -15.267  -7.551
  727   HD11  LEU  87          HD11      LEU  87 -11.499 -17.674  -8.073
  728   HD12  LEU  87          HD12      LEU  87 -11.192 -18.042  -6.375
  729   HD13  LEU  87          HD13      LEU  87  -9.903 -18.222  -7.564
  730   HD21  LEU  87          HD21      LEU  87 -10.276 -15.792  -9.145
  731   HD22  LEU  87          HD22      LEU  87  -8.702 -16.111  -8.417
  732   HD23  LEU  87          HD23      LEU  87  -9.503 -14.559  -8.147
  733    H    ASP  88           HN       ASP  88 -12.273 -13.615  -8.431
  734    HA   ASP  88           HA       ASP  88 -13.807 -12.337  -9.448
  735    HB2  ASP  88           HB2      ASP  88 -15.289 -13.598  -7.888
  736    HB3  ASP  88           HB1      ASP  88 -15.169 -12.261  -6.750
  737    H    MET  89           HN       MET  89 -14.649 -10.622  -6.550
  738    HA   MET  89           HA       MET  89 -14.059  -8.094  -7.548
  739    HB2  MET  89           HB2      MET  89 -14.359  -9.044  -4.696
  740    HB3  MET  89           HB1      MET  89 -14.272  -7.352  -5.166
  741    HG2  MET  89           HG2      MET  89 -16.294  -7.619  -6.506
  742    HG3  MET  89           HG1      MET  89 -16.385  -9.314  -6.026
  743    HE1  MET  89           HE1      MET  89 -18.761  -7.180  -5.684
  744    HE2  MET  89           HE2      MET  89 -19.354  -7.610  -4.080
  745    HE3  MET  89           HE3      MET  89 -18.908  -8.876  -5.225
  746    H    ILE  90           HN       ILE  90 -12.088 -10.426  -5.885
  747    HA   ILE  90           HA       ILE  90  -9.887  -8.799  -5.230
  748    HB   ILE  90           HB       ILE  90 -10.093 -11.707  -5.968
  749   HG12  ILE  90          HG12      ILE  90 -11.150 -10.810  -3.855
  750   HG13  ILE  90          HG11      ILE  90  -9.986 -12.111  -3.628
  751   HG21  ILE  90          HG21      ILE  90  -7.661 -10.259  -4.921
  752   HG22  ILE  90          HG22      ILE  90  -7.839 -10.977  -6.523
  753   HG23  ILE  90          HG23      ILE  90  -7.822 -12.007  -5.090
  754   HD11  ILE  90          HD11      ILE  90  -8.346 -10.637  -2.825
  755   HD12  ILE  90          HD12      ILE  90  -9.853 -10.205  -2.003
  756   HD13  ILE  90          HD13      ILE  90  -9.264  -9.215  -3.340
  757    H    GLN  91           HN       GLN  91 -10.726 -10.567  -8.165
  758    HA   GLN  91           HA       GLN  91  -8.425  -9.947  -9.664
  759    HB2  GLN  91           HB2      GLN  91 -11.243 -10.487 -10.618
  760    HB3  GLN  91           HB1      GLN  91  -9.796 -10.553 -11.612
  761    HG2  GLN  91           HG2      GLN  91  -8.986 -12.463 -10.444
  762    HG3  GLN  91           HG1      GLN  91 -10.243 -12.309  -9.215
  763   HE21  GLN  91          HE21      GLN  91  -9.540 -14.506 -11.106
  764   HE22  GLN  91          HE22      GLN  91 -11.025 -14.865 -11.931
  765    H    GLU  92           HN       GLU  92 -11.614  -8.511  -9.454
  766    HA   GLU  92           HA       GLU  92 -11.202  -6.343 -11.280
  767    HB2  GLU  92           HB2      GLU  92 -13.380  -7.114 -10.919
  768    HB3  GLU  92           HB1      GLU  92 -13.227  -7.105  -9.171
  769    HG2  GLU  92           HG2      GLU  92 -13.356  -4.721  -9.131
  770    HG3  GLU  92           HG1      GLU  92 -13.335  -4.650 -10.892
  771    H    SER  93           HN       SER  93 -10.482  -6.757  -7.863
  772    HA   SER  93           HA       SER  93 -10.256  -4.042  -7.147
  773    HG   SER  93           HG       SER  93  -9.251  -4.963  -4.085
  774    HB2  SER  93           HB2      SER  93 -10.241  -6.104  -5.626
  775    HB3  SER  93           HB1      SER  93  -8.535  -6.261  -6.040
  776    H    LYS  94           HN       LYS  94  -7.563  -6.318  -7.822
  777    HA   LYS  94           HA       LYS  94  -5.631  -4.364  -8.379
  778    HB2  LYS  94           HB2      LYS  94  -4.530  -6.217  -9.736
  779    HB3  LYS  94           HB1      LYS  94  -4.829  -6.552  -8.036
  780    HG2  LYS  94           HG2      LYS  94  -6.768  -7.859  -8.603
  781    HG3  LYS  94           HG1      LYS  94  -6.574  -7.459 -10.309
  782    HD2  LYS  94           HD2      LYS  94  -5.706  -9.663  -9.920
  783    HD3  LYS  94           HD1      LYS  94  -4.358  -8.574 -10.260
  784    HE2  LYS  94           HE2      LYS  94  -3.898  -8.381  -7.880
  785    HE3  LYS  94           HE1      LYS  94  -5.274  -9.423  -7.522
  786    HZ1  LYS  94           HZ1      LYS  94  -3.166 -10.628  -7.453
  787    HZ2  LYS  94           HZ2      LYS  94  -2.867 -10.229  -9.073
  788    HZ3  LYS  94           HZ3      LYS  94  -4.177 -11.230  -8.671
  789    H    GLU  95           HN       GLU  95  -8.088  -5.833 -10.311
  790    HA   GLU  95           HA       GLU  95  -7.633  -5.122 -12.883
  791    HB2  GLU  95           HB2      GLU  95  -9.598  -6.287 -11.884
  792    HB3  GLU  95           HB1      GLU  95 -10.204  -4.725 -11.370
  793    HG2  GLU  95           HG2      GLU  95  -9.908  -4.220 -13.930
  794    HG3  GLU  95           HG1      GLU  95 -10.132  -5.969 -13.987
  795    H    LEU  96           HN       LEU  96  -9.266  -3.061 -10.464
  796    HA   LEU  96           HA       LEU  96  -9.656  -0.989 -12.345
  797    HG   LEU  96           HG       LEU  96 -11.779  -2.250 -10.666
  798    HB2  LEU  96           HB2      LEU  96 -10.018  -1.183  -9.382
  799    HB3  LEU  96           HB1      LEU  96 -10.278   0.333 -10.227
  800   HD11  LEU  96          HD11      LEU  96 -12.369  -1.052  -8.615
  801   HD12  LEU  96          HD12      LEU  96 -13.679  -1.015  -9.795
  802   HD13  LEU  96          HD13      LEU  96 -12.666   0.409  -9.557
  803   HD21  LEU  96          HD21      LEU  96 -13.165  -0.952 -12.218
  804   HD22  LEU  96          HD22      LEU  96 -11.495  -1.067 -12.773
  805   HD23  LEU  96          HD23      LEU  96 -12.076   0.424 -12.032
  806    H    GLY  97           HN       GLY  97  -7.126  -1.646 -10.035
  807    HA2  GLY  97           HA2      GLY  97  -5.229  -0.039 -11.147
  808    HA3  GLY  97           HA1      GLY  97  -6.095   1.051 -10.076
  809    H    ALA  98           HN       ALA  98  -6.088  -2.109  -8.800
  810    HA   ALA  98           HA       ALA  98  -3.969  -1.411  -6.955
  811    HB1  ALA  98           HB1      ALA  98  -4.582  -3.406  -5.727
  812    HB2  ALA  98           HB2      ALA  98  -5.630  -3.932  -7.044
  813    HB3  ALA  98           HB3      ALA  98  -6.037  -2.487  -6.119
  814    H    LEU  99           HN       LEU  99  -1.961  -2.306  -6.931
  815    HA   LEU  99           HA       LEU  99  -1.013  -3.545  -9.324
  816    HG   LEU  99           HG       LEU  99  -0.575  -1.229  -7.088
  817    HB2  LEU  99           HB2      LEU  99   0.496  -3.494  -6.751
  818    HB3  LEU  99           HB1      LEU  99   1.095  -3.347  -8.393
  819   HD11  LEU  99          HD11      LEU  99   2.431  -1.468  -7.199
  820   HD12  LEU  99          HD12      LEU  99   1.425  -1.519  -5.750
  821   HD13  LEU  99          HD13      LEU  99   1.547  -0.030  -6.691
  822   HD21  LEU  99          HD21      LEU  99   1.266  -1.212  -9.482
  823   HD22  LEU  99          HD22      LEU  99   0.387   0.180  -8.849
  824   HD23  LEU  99          HD23      LEU  99  -0.499  -1.187  -9.525
  825    H    THR 100           HN       THR 100  -1.408  -4.479  -5.968
  826    HA   THR 100           HA       THR 100  -1.242  -7.293  -6.724
  827    HB   THR 100           HB       THR 100   0.238  -7.710  -4.764
  828    HG1  THR 100           HG1      THR 100  -0.394  -5.551  -3.827
  829   HG21  THR 100          HG21      THR 100   1.220  -7.514  -7.006
  830   HG22  THR 100          HG22      THR 100   2.305  -6.865  -5.776
  831   HG23  THR 100          HG23      THR 100   1.363  -5.766  -6.790
  832    H    ALA 101           HN       ALA 101  -2.358  -8.682  -5.454
  833    HA   ALA 101           HA       ALA 101  -3.884  -7.565  -3.200
  834    HB1  ALA 101           HB1      ALA 101  -5.275  -8.574  -4.948
  835    HB2  ALA 101           HB2      ALA 101  -5.366  -9.505  -3.453
  836    HB3  ALA 101           HB3      ALA 101  -4.380 -10.086  -4.795
  837    H    PHE 102           HN       PHE 102  -2.284  -7.710  -1.636
  838    HA   PHE 102           HA       PHE 102  -0.696 -10.131  -1.476
  839    HD1  PHE 102           HD2      PHE 102   0.403  -9.538   2.021
  840    HD2  PHE 102           HD1      PHE 102  -1.020  -5.938   0.254
  841    HE1  PHE 102           HE2      PHE 102   0.131  -8.555   4.258
  842    HE2  PHE 102           HE1      PHE 102  -1.280  -4.944   2.488
  843    HZ   PHE 102           HZ       PHE 102  -0.707  -6.252   4.493
  844    HB2  PHE 102           HB2      PHE 102   0.853  -8.908  -0.376
  845    HB3  PHE 102           HB1      PHE 102  -0.025  -7.564  -1.081
  846    H    ALA 103           HN       ALA 103  -0.684 -11.569   0.231
  847    HA   ALA 103           HA       ALA 103  -3.177 -11.549   1.773
  848    HB1  ALA 103           HB1      ALA 103  -1.456 -13.824   0.820
  849    HB2  ALA 103           HB2      ALA 103  -3.041 -13.363   0.200
  850    HB3  ALA 103           HB3      ALA 103  -2.887 -14.009   1.835
  851    H    LYS 104           HN       LYS 104  -2.941 -13.079   3.773
  852    HA   LYS 104           HA       LYS 104  -1.247 -11.835   5.616
  853    HB2  LYS 104           HB2      LYS 104  -2.744 -14.441   5.738
  854    HB3  LYS 104           HB1      LYS 104  -1.813 -13.823   7.093
  855    HG2  LYS 104           HG2      LYS 104  -3.195 -11.793   7.087
  856    HG3  LYS 104           HG1      LYS 104  -4.152 -12.468   5.772
  857    HD2  LYS 104           HD2      LYS 104  -5.315 -12.823   7.850
  858    HD3  LYS 104           HD1      LYS 104  -4.747 -14.374   7.235
  859    HE2  LYS 104           HE2      LYS 104  -3.167 -12.803   9.249
  860    HE3  LYS 104           HE1      LYS 104  -4.467 -13.885   9.740
  861    HZ1  LYS 104           HZ1      LYS 104  -2.405 -15.053   9.856
  862    HZ2  LYS 104           HZ2      LYS 104  -1.994 -14.626   8.270
  863    HZ3  LYS 104           HZ3      LYS 104  -3.284 -15.688   8.550
  864    HA   PRO 105           HA       PRO 105   1.939 -15.328   4.964
  865    HB2  PRO 105           HB2      PRO 105   1.740 -16.836   2.715
  866    HB3  PRO 105           HB1      PRO 105   1.057 -17.340   4.263
  867    HG2  PRO 105           HG2      PRO 105  -0.300 -16.118   1.899
  868    HG3  PRO 105           HG1      PRO 105  -0.861 -17.414   2.971
  869    HD2  PRO 105           HD2      PRO 105  -1.702 -14.822   3.166
  870    HD3  PRO 105           HD1      PRO 105  -1.642 -15.938   4.544
  871    H    PHE 106           HN       PHE 106   3.025 -13.423   4.560
  872    HA   PHE 106           HA       PHE 106   3.699 -12.966   1.734
  873    HD1  PHE 106           HD2      PHE 106   5.194  -9.836   4.114
  874    HD2  PHE 106           HD1      PHE 106   1.160 -11.130   4.521
  875    HE1  PHE 106           HE2      PHE 106   5.100  -8.843   6.362
  876    HE2  PHE 106           HE1      PHE 106   1.061 -10.134   6.765
  877    HZ   PHE 106           HZ       PHE 106   3.032  -8.990   7.691
  878    HB2  PHE 106           HB2      PHE 106   3.876 -10.541   2.184
  879    HB3  PHE 106           HB1      PHE 106   2.235 -11.140   2.381
  880    H    ASP 107           HN       ASP 107   5.776 -12.274   1.308
  881    HA   ASP 107           HA       ASP 107   7.663 -13.445   3.137
  882    HB2  ASP 107           HB2      ASP 107   7.746 -13.929   0.754
  883    HB3  ASP 107           HB1      ASP 107   7.948 -12.222   0.394
  884    H    ILE 108           HN       ILE 108   6.261 -10.676   3.347
  885    HA   ILE 108           HA       ILE 108   6.583  -8.509   3.797
  886    HB   ILE 108           HB       ILE 108   7.360  -9.462   5.929
  887   HG12  ILE 108          HG12      ILE 108   8.676  -6.894   5.031
  888   HG13  ILE 108          HG11      ILE 108   7.110  -7.080   5.817
  889   HG21  ILE 108          HG21      ILE 108   9.359 -10.645   5.267
  890   HG22  ILE 108          HG22      ILE 108   9.740  -9.465   6.520
  891   HG23  ILE 108          HG23      ILE 108  10.145  -9.127   4.837
  892   HD11  ILE 108          HD11      ILE 108   8.772  -6.232   7.360
  893   HD12  ILE 108          HD12      ILE 108   9.786  -7.645   7.069
  894   HD13  ILE 108          HD13      ILE 108   8.218  -7.832   7.853
  895    H    ASP 109           HN       ASP 109   9.882  -9.695   3.077
  896    HA   ASP 109           HA       ASP 109  10.768  -7.270   1.965
  897    HB2  ASP 109           HB2      ASP 109  12.328  -9.039   2.653
  898    HB3  ASP 109           HB1      ASP 109  11.722 -10.075   1.366
  899    H    GLU 110           HN       GLU 110   8.920  -9.958   0.608
  900    HA   GLU 110           HA       GLU 110   9.337  -9.290  -2.111
  901    HB2  GLU 110           HB2      GLU 110   7.548 -10.735  -2.642
  902    HB3  GLU 110           HB1      GLU 110   8.267 -11.431  -1.198
  903    HG2  GLU 110           HG2      GLU 110   6.494 -10.572   0.170
  904    HG3  GLU 110           HG1      GLU 110   5.818  -9.671  -1.186
  905    H    ILE 111           HN       ILE 111   7.274  -7.976   0.363
  906    HA   ILE 111           HA       ILE 111   5.632  -6.508  -1.533
  907    HB   ILE 111           HB       ILE 111   5.757  -6.191   1.471
  908   HG12  ILE 111          HG12      ILE 111   3.964  -7.926  -0.246
  909   HG13  ILE 111          HG11      ILE 111   5.195  -8.498   0.877
  910   HG21  ILE 111          HG21      ILE 111   3.523  -5.216   1.188
  911   HG22  ILE 111          HG22      ILE 111   3.659  -5.433  -0.561
  912   HG23  ILE 111          HG23      ILE 111   4.735  -4.315   0.274
  913   HD11  ILE 111          HD11      ILE 111   2.716  -6.964   1.633
  914   HD12  ILE 111          HD12      ILE 111   3.926  -7.605   2.744
  915   HD13  ILE 111          HD13      ILE 111   2.936  -8.707   1.787
  916    H    ARG 112           HN       ARG 112   8.245  -5.737   0.789
  917    HA   ARG 112           HA       ARG 112   8.310  -2.981   0.061
  918    HE   ARG 112           HE       ARG 112  13.487  -5.757   0.403
  919    HB2  ARG 112           HB2      ARG 112  10.251  -2.777   1.357
  920    HB3  ARG 112           HB1      ARG 112   9.367  -4.072   2.139
  921    HG2  ARG 112           HG2      ARG 112  11.526  -4.868   2.156
  922    HG3  ARG 112           HG1      ARG 112  10.875  -5.629   0.704
  923    HD2  ARG 112           HD2      ARG 112  11.945  -4.027  -0.711
  924    HD3  ARG 112           HD1      ARG 112  12.406  -3.029   0.673
  925   HH11  ARG 112          HH11      ARG 112  13.952  -2.279   0.602
  926   HH12  ARG 112          HH12      ARG 112  15.689  -2.402   0.629
  927   HH21  ARG 112          HH21      ARG 112  15.780  -5.900   0.432
  928   HH22  ARG 112          HH22      ARG 112  16.726  -4.444   0.536
  929    H    ASP 113           HN       ASP 113   9.774  -5.872  -1.176
  930    HA   ASP 113           HA       ASP 113  11.640  -4.698  -2.893
  931    HB2  ASP 113           HB2      ASP 113  11.692  -7.088  -2.289
  932    HB3  ASP 113           HB1      ASP 113  10.184  -7.354  -3.153
  933    H    ALA 114           HN       ALA 114   8.359  -5.909  -3.358
  934    HA   ALA 114           HA       ALA 114   7.984  -5.306  -6.030
  935    HB1  ALA 114           HB1      ALA 114   6.452  -6.667  -4.657
  936    HB2  ALA 114           HB2      ALA 114   5.620  -5.429  -5.599
  937    HB3  ALA 114           HB3      ALA 114   5.885  -5.191  -3.872
  938    H    VAL 115           HN       VAL 115   7.310  -3.239  -3.189
  939    HA   VAL 115           HA       VAL 115   6.094  -1.219  -4.681
  940    HB   VAL 115           HB       VAL 115   6.459   0.295  -2.815
  941   HG11  VAL 115          HG11      VAL 115   5.598  -2.428  -1.880
  942   HG12  VAL 115          HG12      VAL 115   4.608  -1.332  -2.840
  943   HG13  VAL 115          HG13      VAL 115   5.108  -0.870  -1.211
  944   HG21  VAL 115          HG21      VAL 115   7.523  -0.473  -0.751
  945   HG22  VAL 115          HG22      VAL 115   8.669  -0.369  -2.087
  946   HG23  VAL 115          HG23      VAL 115   8.045  -1.941  -1.578
  947    H    LYS 116           HN       LYS 116   9.498  -1.442  -3.551
  948    HA   LYS 116           HA       LYS 116  10.225   1.062  -4.759
  949    HB2  LYS 116           HB2      LYS 116  12.510   0.465  -4.152
  950    HB3  LYS 116           HB1      LYS 116  11.410   0.187  -2.814
  951    HG2  LYS 116           HG2      LYS 116  12.647  -1.705  -2.688
  952    HG3  LYS 116           HG1      LYS 116  11.391  -2.261  -3.796
  953    HD2  LYS 116           HD2      LYS 116  13.058  -1.339  -5.614
  954    HD3  LYS 116           HD1      LYS 116  14.244  -1.580  -4.327
  955    HE2  LYS 116           HE2      LYS 116  13.405  -3.916  -4.095
  956    HE3  LYS 116           HE1      LYS 116  12.386  -3.628  -5.516
  957    HZ1  LYS 116           HZ1      LYS 116  14.289  -3.362  -6.874
  958    HZ2  LYS 116           HZ2      LYS 116  14.587  -4.750  -5.939
  959    HZ3  LYS 116           HZ3      LYS 116  15.335  -3.286  -5.545
  960    H    LYS 117           HN       LYS 117  10.351  -2.315  -5.918
  961    HA   LYS 117           HA       LYS 117  11.811  -1.576  -8.244
  962    HB2  LYS 117           HB2      LYS 117  11.198  -3.732  -9.176
  963    HB3  LYS 117           HB1      LYS 117  11.747  -3.896  -7.516
  964    HG2  LYS 117           HG2      LYS 117   9.482  -4.174  -6.743
  965    HG3  LYS 117           HG1      LYS 117   8.862  -3.893  -8.379
  966    HD2  LYS 117           HD2      LYS 117  10.111  -5.868  -9.170
  967    HD3  LYS 117           HD1      LYS 117  10.673  -6.156  -7.524
  968    HE2  LYS 117           HE2      LYS 117   8.382  -6.506  -6.788
  969    HE3  LYS 117           HE1      LYS 117   7.790  -6.160  -8.414
  970    HZ1  LYS 117           HZ1      LYS 117   9.066  -8.087  -9.209
  971    HZ2  LYS 117           HZ2      LYS 117   7.893  -8.528  -8.065
  972    HZ3  LYS 117           HZ3      LYS 117   9.528  -8.439  -7.616
  973    H    TYR 118           HN       TYR 118   8.415  -1.411  -7.415
  974    HA   TYR 118           HA       TYR 118   7.594  -0.803 -10.108
  975    HD1  TYR 118           HD2      TYR 118   6.305  -2.150 -10.741
  976    HD2  TYR 118           HD1      TYR 118   4.721  -2.182  -6.792
  977    HE1  TYR 118           HE2      TYR 118   5.377  -4.389 -11.140
  978    HE2  TYR 118           HE1      TYR 118   3.794  -4.430  -7.177
  979    HH   TYR 118           HH       TYR 118   3.083  -5.835  -9.139
  980    HB2  TYR 118           HB2      TYR 118   6.226  -0.481  -7.437
  981    HB3  TYR 118           HB1      TYR 118   5.505   0.097  -8.931
  982    H    LEU 119           HN       LEU 119   7.594   1.200  -7.167
  983    HA   LEU 119           HA       LEU 119   8.365   3.504  -8.839
  984    HG   LEU 119           HG       LEU 119   5.766   5.747  -7.440
  985    HB2  LEU 119           HB2      LEU 119   5.956   3.406  -7.857
  986    HB3  LEU 119           HB1      LEU 119   6.728   3.744  -6.324
  987   HD11  LEU 119          HD11      LEU 119   7.547   6.034  -5.818
  988   HD12  LEU 119          HD12      LEU 119   7.698   7.211  -7.121
  989   HD13  LEU 119          HD13      LEU 119   8.758   5.801  -7.080
  990   HD21  LEU 119          HD21      LEU 119   6.913   6.693  -9.378
  991   HD22  LEU 119          HD22      LEU 119   6.200   5.123  -9.747
  992   HD23  LEU 119          HD23      LEU 119   7.936   5.261  -9.472
  993    HA   PRO 120           HA       PRO 120  11.561   2.930  -5.709
  994    HB2  PRO 120           HB2      PRO 120  13.666   3.322  -7.309
  995    HB3  PRO 120           HB1      PRO 120  12.667   1.870  -7.452
  996    HG2  PRO 120           HG2      PRO 120  12.766   4.277  -9.195
  997    HG3  PRO 120           HG1      PRO 120  12.453   2.587  -9.624
  998    HD2  PRO 120           HD2      PRO 120  10.533   4.627  -9.194
  999    HD3  PRO 120           HD1      PRO 120  10.219   2.896  -9.419
 1000    H    LEU 121           HN       LEU 121  12.215   4.456  -4.281
 1001    HA   LEU 121           HA       LEU 121  12.961   7.138  -5.259
 1002    HG   LEU 121           HG       LEU 121  13.679   7.577  -2.038
 1003    HB2  LEU 121           HB2      LEU 121  11.210   7.405  -3.745
 1004    HB3  LEU 121           HB1      LEU 121  11.784   6.110  -2.712
 1005   HD11  LEU 121          HD11      LEU 121  13.673   9.880  -2.511
 1006   HD12  LEU 121          HD12      LEU 121  12.097   9.791  -3.303
 1007   HD13  LEU 121          HD13      LEU 121  13.509   9.046  -4.058
 1008   HD21  LEU 121          HD21      LEU 121  11.625   7.248  -0.707
 1009   HD22  LEU 121          HD22      LEU 121  10.923   8.666  -1.490
 1010   HD23  LEU 121          HD23      LEU 121  12.352   8.841  -0.470
 1011    H    LYS 122           HN       LYS 122  13.671   5.024  -2.514
 1012    HA   LYS 122           HA       LYS 122  16.547   5.507  -2.923
 1013    HB2  LYS 122           HB2      LYS 122  15.149   5.626  -0.240
 1014    HB3  LYS 122           HB1      LYS 122  16.869   5.835  -0.522
 1015    HG2  LYS 122           HG2      LYS 122  14.785   7.682  -1.676
 1016    HG3  LYS 122           HG1      LYS 122  15.538   7.929  -0.099
 1017    HD2  LYS 122           HD2      LYS 122  17.717   8.108  -1.120
 1018    HD3  LYS 122           HD1      LYS 122  17.043   7.710  -2.704
 1019    HE2  LYS 122           HE2      LYS 122  17.408  10.116  -2.461
 1020    HE3  LYS 122           HE1      LYS 122  15.697   9.736  -2.661
 1021    HZ1  LYS 122           HZ1      LYS 122  15.459   9.920  -0.222
 1022    HZ2  LYS 122           HZ2      LYS 122  15.955  11.369  -0.946
 1023    HZ3  LYS 122           HZ3      LYS 122  17.079  10.417  -0.115
 1024    H    SER 123           HN       SER 123  14.344   3.833  -0.718
 1025    HA   SER 123           HA       SER 123  14.303   1.768   0.166
 1026    HG   SER 123           HG       SER 123  15.678   1.867  -2.953
 1027    HB2  SER 123           HB2      SER 123  14.523  -0.125  -1.478
 1028    HB3  SER 123           HB1      SER 123  13.381   1.136  -1.935
 1029    H    ASN 124           HN       ASN 124  16.816   0.576  -1.970
 1030    HA   ASN 124           HA       ASN 124  18.360  -0.119   0.404
 1031    HB2  ASN 124           HB2      ASN 124  18.682  -0.924  -2.494
 1032    HB3  ASN 124           HB1      ASN 124  19.723  -1.480  -1.190
 1033   HD21  ASN 124          HD21      ASN 124  16.679  -1.798  -2.755
 1034   HD22  ASN 124          HD22      ASN 124  16.115  -3.166  -1.847
 1035    H    LEU 125           HN       LEU 125  18.256   2.342  -1.833
 1036    HA   LEU 125           HA       LEU 125  21.118   2.895  -1.757
 1037    HG   LEU 125           HG       LEU 125  20.867   5.816  -2.815
 1038    HB2  LEU 125           HB2      LEU 125  19.858   3.173  -3.870
 1039    HB3  LEU 125           HB1      LEU 125  18.861   4.391  -3.100
 1040   HD11  LEU 125          HD11      LEU 125  22.222   3.690  -4.467
 1041   HD12  LEU 125          HD12      LEU 125  22.556   4.058  -2.775
 1042   HD13  LEU 125          HD13      LEU 125  22.910   5.252  -4.023
 1043   HD21  LEU 125          HD21      LEU 125  21.047   6.449  -5.161
 1044   HD22  LEU 125          HD22      LEU 125  19.375   6.082  -4.735
 1045   HD23  LEU 125          HD23      LEU 125  20.332   4.910  -5.642
 1046    H    GLU 126           HN       GLU 126  21.254   3.273   0.489
 1047    HA   GLU 126           HA       GLU 126  20.404   5.963   1.252
 1048    HB2  GLU 126           HB2      GLU 126  19.665   5.170   3.464
 1049    HB3  GLU 126           HB1      GLU 126  18.695   4.484   2.169
 1050    HG2  GLU 126           HG2      GLU 126  20.082   2.419   2.320
 1051    HG3  GLU 126           HG1      GLU 126  20.875   3.117   3.729
 1052    H    HIS 127           HN       HIS 127  22.044   7.076   2.101
 1053    HA   HIS 127           HA       HIS 127  24.213   5.566   3.410
 1054    HD1  HIS 127           HD1      HIS 127  27.324   7.787   0.977
 1055    HD2  HIS 127           HD2      HIS 127  26.139   6.784   4.837
 1056    HE1  HIS 127           HE1      HIS 127  29.430   7.731   2.343
 1057    HE2  HIS 127           HE2      HIS 127  28.667   7.286   4.701
 1058    HB2  HIS 127           HB2      HIS 127  24.861   6.678   1.233
 1059    HB3  HIS 127           HB1      HIS 127  24.510   8.225   1.995
 1060    H    HIS 128           HN       HIS 128  22.697   8.795   3.230
 1061    HA   HIS 128           HA       HIS 128  23.055   8.970   6.137
 1062    HD1  HIS 128           HD1      HIS 128  23.686  10.944   2.364
 1063    HD2  HIS 128           HD2      HIS 128  20.538  12.578   4.542
 1064    HE1  HIS 128           HE1      HIS 128  22.354  12.308   0.720
 1065    HE2  HIS 128           HE2      HIS 128  20.563  13.426   2.098
 1066    HB2  HIS 128           HB2      HIS 128  22.592  11.383   5.941
 1067    HB3  HIS 128           HB1      HIS 128  23.982  10.894   4.989
 1068    H    HIS 129           HN       HIS 129  21.449   7.988   7.094
 1069    HA   HIS 129           HA       HIS 129  18.701   8.499   6.153
 1070    HD1  HIS 129           HD1      HIS 129  17.201   5.691   8.888
 1071    HD2  HIS 129           HD2      HIS 129  17.246   6.279   4.769
 1072    HE1  HIS 129           HE1      HIS 129  14.911   5.017   8.079
 1073    HE2  HIS 129           HE2      HIS 129  15.033   5.208   5.564
 1074    HB2  HIS 129           HB2      HIS 129  19.728   6.096   6.315
 1075    HB3  HIS 129           HB1      HIS 129  19.465   6.287   8.043
 1076    H    HIS 130           HN       HIS 130  17.247   9.422   7.562
 1077    HA   HIS 130           HA       HIS 130  18.507  10.747   9.816
 1078    HD1  HIS 130           HD1      HIS 130  15.739  13.817   7.749
 1079    HD2  HIS 130           HD2      HIS 130  19.491  12.087   8.249
 1080    HE1  HIS 130           HE1      HIS 130  17.365  15.356   6.588
 1081    HE2  HIS 130           HE2      HIS 130  19.633  14.310   6.937
 1082    HB2  HIS 130           HB2      HIS 130  15.866  11.125   8.428
 1083    HB3  HIS 130           HB1      HIS 130  16.254  11.952   9.931
 1084    H    HIS 131           HN       HIS 131  18.575   9.721  11.676
 1085    HA   HIS 131           HA       HIS 131  16.337   8.118  12.600
 1086    HD1  HIS 131           HD1      HIS 131  17.392   5.557  14.425
 1087    HD2  HIS 131           HD2      HIS 131  17.534   9.156  16.516
 1088    HE1  HIS 131           HE1      HIS 131  16.570   5.033  16.744
 1089    HE2  HIS 131           HE2      HIS 131  16.717   7.204  18.012
 1090    HB2  HIS 131           HB2      HIS 131  18.626   7.399  13.171
 1091    HB3  HIS 131           HB1      HIS 131  18.904   8.921  14.009
 1092    H    HIS 132           HN       HIS 132  14.598   9.290  13.122
 1093    HA   HIS 132           HA       HIS 132  15.027  11.698  14.741
 1094    HD1  HIS 132           HD1      HIS 132  10.880  10.420  13.741
 1095    HD2  HIS 132           HD2      HIS 132  13.628  10.658  10.629
 1096    HE1  HIS 132           HE1      HIS 132   9.905   9.055  11.870
 1097    HE2  HIS 132           HE2      HIS 132  11.494   9.353   9.941
 1098    HB2  HIS 132           HB2      HIS 132  12.659  12.309  14.006
 1099    HB3  HIS 132           HB1      HIS 132  13.919  12.406  12.786
  Start of MODEL    8
    1    HA   MET   1           HA       MET   1   6.039  14.282  -8.029
    2    H1   MET   1           HT1      MET   1   8.308  15.041  -8.327
    3    H2   MET   1           HT2      MET   1   8.700  14.562  -6.748
    4    H3   MET   1           HT3      MET   1   7.581  15.807  -7.003
    5    HB2  MET   1           HB2      MET   1   7.912  12.077  -7.152
    6    HB3  MET   1           HB1      MET   1   6.433  11.917  -8.083
    7    HG2  MET   1           HG2      MET   1   8.066  11.635  -9.676
    8    HG3  MET   1           HG1      MET   1   7.664  13.343  -9.847
    9    HE1  MET   1           HE1      MET   1  10.224  10.734  -8.428
   10    HE2  MET   1           HE2      MET   1   9.760  11.630  -6.982
   11    HE3  MET   1           HE3      MET   1  11.396  11.778  -7.622
   12    H    MET   2           HN       MET   2   5.313  12.055  -6.492
   13    HA   MET   2           HA       MET   2   4.642  13.249  -3.984
   14    HB2  MET   2           HB2      MET   2   4.463  10.288  -4.348
   15    HB3  MET   2           HB1      MET   2   3.329  11.390  -3.584
   16    HG2  MET   2           HG2      MET   2   3.761  10.988  -6.528
   17    HG3  MET   2           HG1      MET   2   2.361  10.495  -5.580
   18    HE1  MET   2           HE1      MET   2   1.096  11.684  -7.704
   19    HE2  MET   2           HE2      MET   2   2.614  12.314  -8.341
   20    HE3  MET   2           HE3      MET   2   1.253  13.402  -8.069
   21    H    ASN   3           HN       ASN   3   7.245  11.421  -5.202
   22    HA   ASN   3           HA       ASN   3   9.333  11.047  -4.376
   23    HB2  ASN   3           HB2      ASN   3   8.238  12.309  -1.858
   24    HB3  ASN   3           HB1      ASN   3   9.914  11.808  -2.067
   25   HD21  ASN   3          HD21      ASN   3   8.854  14.448  -1.557
   26   HD22  ASN   3          HD22      ASN   3   9.358  15.448  -2.879
   27    H    GLU   4           HN       GLU   4   7.274   9.106  -4.396
   28    HA   GLU   4           HA       GLU   4   6.939   6.969  -3.764
   29    HB2  GLU   4           HB2      GLU   4   9.295   6.604  -3.803
   30    HB3  GLU   4           HB1      GLU   4   9.525   7.451  -2.282
   31    HG2  GLU   4           HG2      GLU   4   8.740   5.687  -1.032
   32    HG3  GLU   4           HG1      GLU   4   7.871   4.976  -2.391
   33    H    LYS   5           HN       LYS   5   5.033   7.154  -2.793
   34    HA   LYS   5           HA       LYS   5   4.953   7.639   0.132
   35    HB2  LYS   5           HB2      LYS   5   4.310   9.638  -1.390
   36    HB3  LYS   5           HB1      LYS   5   2.871   8.695  -1.775
   37    HG2  LYS   5           HG2      LYS   5   1.909   9.507   0.055
   38    HG3  LYS   5           HG1      LYS   5   3.126   8.646   1.011
   39    HD2  LYS   5           HD2      LYS   5   3.082  10.997   1.599
   40    HD3  LYS   5           HD1      LYS   5   4.623  10.542   0.878
   41    HE2  LYS   5           HE2      LYS   5   3.934  11.513  -1.244
   42    HE3  LYS   5           HE1      LYS   5   2.365  11.937  -0.551
   43    HZ1  LYS   5           HZ1      LYS   5   3.564  13.309   1.094
   44    HZ2  LYS   5           HZ2      LYS   5   3.775  13.854  -0.502
   45    HZ3  LYS   5           HZ3      LYS   5   5.013  12.992   0.276
   46    H    ILE   6           HN       ILE   6   3.314   6.611   1.228
   47    HA   ILE   6           HA       ILE   6   1.729   4.700  -0.293
   48    HB   ILE   6           HB       ILE   6   3.916   4.061   1.564
   49   HG12  ILE   6          HG12      ILE   6   2.514   2.335  -0.459
   50   HG13  ILE   6          HG11      ILE   6   3.769   3.501  -0.877
   51   HG21  ILE   6          HG21      ILE   6   1.347   2.498   1.730
   52   HG22  ILE   6          HG22      ILE   6   2.081   3.454   3.021
   53   HG23  ILE   6          HG23      ILE   6   2.896   2.007   2.419
   54   HD11  ILE   6          HD11      ILE   6   5.294   2.347   0.670
   55   HD12  ILE   6          HD12      ILE   6   4.757   1.338  -0.683
   56   HD13  ILE   6          HD13      ILE   6   4.051   1.117   0.921
   57    H    LEU   7           HN       LEU   7   0.004   3.781   0.826
   58    HA   LEU   7           HA       LEU   7  -0.884   5.196   3.272
   59    HG   LEU   7           HG       LEU   7  -2.658   6.801   2.910
   60    HB2  LEU   7           HB2      LEU   7  -1.798   5.792   0.818
   61    HB3  LEU   7           HB1      LEU   7  -2.797   4.389   1.133
   62   HD11  LEU   7          HD11      LEU   7  -3.542   7.382   0.712
   63   HD12  LEU   7          HD12      LEU   7  -4.847   7.354   1.908
   64   HD13  LEU   7          HD13      LEU   7  -4.654   6.009   0.783
   65   HD21  LEU   7          HD21      LEU   7  -3.346   4.699   4.009
   66   HD22  LEU   7          HD22      LEU   7  -4.615   4.497   2.801
   67   HD23  LEU   7          HD23      LEU   7  -4.668   5.863   3.916
   68    H    ILE   8           HN       ILE   8  -0.939   3.494   4.717
   69    HA   ILE   8           HA       ILE   8  -1.707   0.834   3.722
   70    HB   ILE   8           HB       ILE   8  -0.930   1.338   6.565
   71   HG12  ILE   8          HG12      ILE   8   1.433   0.523   5.685
   72   HG13  ILE   8          HG11      ILE   8   0.914   1.312   4.197
   73   HG21  ILE   8          HG21      ILE   8  -0.629  -1.027   4.718
   74   HG22  ILE   8          HG22      ILE   8  -1.842  -0.827   5.982
   75   HG23  ILE   8          HG23      ILE   8  -0.138  -0.983   6.412
   76   HD11  ILE   8          HD11      ILE   8   0.726   2.759   6.790
   77   HD12  ILE   8          HD12      ILE   8   0.899   3.391   5.147
   78   HD13  ILE   8          HD13      ILE   8   2.271   2.623   5.947
   79    H    VAL   9           HN       VAL   9  -3.871   0.560   3.731
   80    HA   VAL   9           HA       VAL   9  -5.401   1.740   5.936
   81    HB   VAL   9           HB       VAL   9  -6.398   0.398   3.412
   82   HG11  VAL   9          HG11      VAL   9  -7.987   0.217   5.269
   83   HG12  VAL   9          HG12      VAL   9  -8.574   1.326   4.031
   84   HG13  VAL   9          HG13      VAL   9  -7.888   1.960   5.527
   85   HG21  VAL   9          HG21      VAL   9  -6.958   2.698   2.738
   86   HG22  VAL   9          HG22      VAL   9  -5.223   2.460   2.947
   87   HG23  VAL   9          HG23      VAL   9  -6.153   3.301   4.187
   88    H    ASP  10           HN       ASP  10  -4.777   0.305   7.555
   89    HA   ASP  10           HA       ASP  10  -6.089  -2.321   7.405
   90    HB2  ASP  10           HB2      ASP  10  -3.855  -2.972   7.149
   91    HB3  ASP  10           HB1      ASP  10  -3.265  -1.723   8.241
   92    H    ASP  11           HN       ASP  11  -7.092  -2.946   9.359
   93    HA   ASP  11           HA       ASP  11  -7.524  -0.706  11.183
   94    HB2  ASP  11           HB2      ASP  11  -9.510  -1.856  10.348
   95    HB3  ASP  11           HB1      ASP  11  -8.942  -3.370  11.046
   96    H    GLN  12           HN       GLN  12  -6.700  -4.162  11.436
   97    HA   GLN  12           HA       GLN  12  -5.788  -3.823  14.138
   98    HB2  GLN  12           HB2      GLN  12  -4.821  -6.164  13.731
   99    HB3  GLN  12           HB1      GLN  12  -6.567  -5.982  13.752
  100    HG2  GLN  12           HG2      GLN  12  -6.535  -5.896  11.280
  101    HG3  GLN  12           HG1      GLN  12  -4.807  -6.244  11.333
  102   HE21  GLN  12          HE21      GLN  12  -4.117  -8.272  12.115
  103   HE22  GLN  12          HE22      GLN  12  -5.183  -9.637  12.109
  104    H    TYR  13           HN       TYR  13  -4.613  -2.051  13.710
  105    HA   TYR  13           HA       TYR  13  -2.825  -1.450  11.821
  106    HD1  TYR  13           HD2      TYR  13  -4.653  -0.696  15.530
  107    HD2  TYR  13           HD1      TYR  13  -0.434  -0.347  15.087
  108    HE1  TYR  13           HE2      TYR  13  -4.384  -0.936  17.961
  109    HE2  TYR  13           HE1      TYR  13  -0.157  -0.591  17.517
  110    HH   TYR  13           HH       TYR  13  -2.759  -1.549  19.581
  111    HB2  TYR  13           HB2      TYR  13  -1.925   0.259  13.282
  112    HB3  TYR  13           HB1      TYR  13  -3.670   0.134  13.460
  113    H    GLY  14           HN       GLY  14  -2.075  -3.809  14.222
  114    HA2  GLY  14           HA2      GLY  14   0.661  -3.765  14.383
  115    HA3  GLY  14           HA1      GLY  14  -0.263  -5.243  14.126
  116    H    ILE  15           HN       ILE  15  -1.170  -5.258  11.685
  117    HA   ILE  15           HA       ILE  15   1.052  -5.702  10.008
  118    HB   ILE  15           HB       ILE  15  -1.729  -5.007   9.095
  119   HG12  ILE  15          HG12      ILE  15  -1.242  -7.850   9.332
  120   HG13  ILE  15          HG11      ILE  15  -1.077  -7.035  10.889
  121   HG21  ILE  15          HG21      ILE  15  -0.120  -5.145   7.307
  122   HG22  ILE  15          HG22      ILE  15  -1.241  -6.510   7.223
  123   HG23  ILE  15          HG23      ILE  15   0.390  -6.745   7.856
  124   HD11  ILE  15          HD11      ILE  15  -3.441  -6.767   9.071
  125   HD12  ILE  15          HD12      ILE  15  -3.251  -6.110  10.701
  126   HD13  ILE  15          HD13      ILE  15  -3.341  -7.858  10.455
  127    H    ARG  16           HN       ARG  16  -0.670  -2.874  10.817
  128    HA   ARG  16           HA       ARG  16  -0.335  -1.582   8.269
  129    HE   ARG  16           HE       ARG  16  -4.284   0.665  10.102
  130    HB2  ARG  16           HB2      ARG  16  -2.211  -1.329  10.145
  131    HB3  ARG  16           HB1      ARG  16  -1.146  -0.031  10.665
  132    HG2  ARG  16           HG2      ARG  16  -1.240   0.501   8.049
  133    HG3  ARG  16           HG1      ARG  16  -2.821  -0.241   8.272
  134    HD2  ARG  16           HD2      ARG  16  -1.709   2.054   9.852
  135    HD3  ARG  16           HD1      ARG  16  -2.888   2.191   8.550
  136   HH11  ARG  16          HH11      ARG  16  -2.066   3.155  11.206
  137   HH12  ARG  16          HH12      ARG  16  -2.947   3.464  12.667
  138   HH21  ARG  16          HH21      ARG  16  -5.433   1.089  12.024
  139   HH22  ARG  16          HH22      ARG  16  -4.850   2.297  13.136
  140    H    ILE  17           HN       ILE  17   0.941  -1.232  11.546
  141    HA   ILE  17           HA       ILE  17   2.743   0.883  10.741
  142    HB   ILE  17           HB       ILE  17   3.660   0.701  13.027
  143   HG12  ILE  17          HG12      ILE  17   1.628  -1.514  13.400
  144   HG13  ILE  17          HG11      ILE  17   3.367  -1.753  13.284
  145   HG21  ILE  17          HG21      ILE  17   1.751   2.136  12.639
  146   HG22  ILE  17          HG22      ILE  17   1.626   1.387  14.231
  147   HG23  ILE  17          HG23      ILE  17   0.650   0.781  12.893
  148   HD11  ILE  17          HD11      ILE  17   2.610  -1.834  15.588
  149   HD12  ILE  17          HD12      ILE  17   1.938  -0.210  15.436
  150   HD13  ILE  17          HD13      ILE  17   3.682  -0.458  15.326
  151    H    LEU  18           HN       LEU  18   2.804  -2.573  11.132
  152    HA   LEU  18           HA       LEU  18   5.541  -3.062  10.833
  153    HG   LEU  18           HG       LEU  18   4.288  -5.041   8.218
  154    HB2  LEU  18           HB2      LEU  18   4.429  -5.003  11.231
  155    HB3  LEU  18           HB1      LEU  18   3.019  -4.529  10.301
  156   HD11  LEU  18          HD11      LEU  18   6.314  -6.396   8.355
  157   HD12  LEU  18          HD12      LEU  18   6.312  -6.244  10.114
  158   HD13  LEU  18          HD13      LEU  18   6.569  -4.819   9.105
  159   HD21  LEU  18          HD21      LEU  18   2.722  -6.631   9.173
  160   HD22  LEU  18          HD22      LEU  18   3.998  -7.300  10.191
  161   HD23  LEU  18          HD23      LEU  18   4.090  -7.466   8.437
  162    H    LEU  19           HN       LEU  19   3.075  -3.135   8.319
  163    HA   LEU  19           HA       LEU  19   4.714  -3.031   6.067
  164    HG   LEU  19           HG       LEU  19   3.010  -2.309   3.911
  165    HB2  LEU  19           HB2      LEU  19   2.095  -3.337   6.591
  166    HB3  LEU  19           HB1      LEU  19   2.064  -1.662   6.093
  167   HD11  LEU  19          HD11      LEU  19   2.678  -5.124   4.950
  168   HD12  LEU  19          HD12      LEU  19   4.212  -4.327   4.602
  169   HD13  LEU  19          HD13      LEU  19   3.082  -4.679   3.291
  170   HD21  LEU  19          HD21      LEU  19   0.533  -3.833   4.710
  171   HD22  LEU  19          HD22      LEU  19   0.970  -3.315   3.080
  172   HD23  LEU  19          HD23      LEU  19   0.588  -2.113   4.316
  173    H    ASN  20           HN       ASN  20   3.203  -0.441   7.943
  174    HA   ASN  20           HA       ASN  20   3.896   1.800   6.510
  175    HB2  ASN  20           HB2      ASN  20   2.537   2.150   8.386
  176    HB3  ASN  20           HB1      ASN  20   3.606   1.268   9.450
  177   HD21  ASN  20          HD21      ASN  20   2.974   4.284   7.911
  178   HD22  ASN  20          HD22      ASN  20   4.092   5.194   8.848
  179    H    GLU  21           HN       GLU  21   5.694   0.853   9.382
  180    HA   GLU  21           HA       GLU  21   8.003   2.248   8.967
  181    HB2  GLU  21           HB2      GLU  21   7.254   0.795  10.958
  182    HB3  GLU  21           HB1      GLU  21   8.048  -0.530  10.119
  183    HG2  GLU  21           HG2      GLU  21   9.572   0.329  11.718
  184    HG3  GLU  21           HG1      GLU  21  10.144   0.808  10.123
  185    H    VAL  22           HN       VAL  22   7.259  -0.997   7.667
  186    HA   VAL  22           HA       VAL  22   9.802  -1.640   6.744
  187    HB   VAL  22           HB       VAL  22   7.074  -2.465   5.722
  188   HG11  VAL  22          HG11      VAL  22   8.213  -4.077   4.248
  189   HG12  VAL  22          HG12      VAL  22   9.780  -3.395   4.696
  190   HG13  VAL  22          HG13      VAL  22   8.620  -2.421   3.794
  191   HG21  VAL  22          HG21      VAL  22   7.831  -3.384   7.862
  192   HG22  VAL  22          HG22      VAL  22   9.324  -3.941   7.107
  193   HG23  VAL  22          HG23      VAL  22   7.779  -4.638   6.623
  194    H    PHE  23           HN       PHE  23   7.172  -0.267   4.713
  195    HA   PHE  23           HA       PHE  23   8.974   0.222   2.559
  196    HD1  PHE  23           HD2      PHE  23   7.916  -1.402   1.419
  197    HD2  PHE  23           HD1      PHE  23   4.331   0.360   2.884
  198    HE1  PHE  23           HE2      PHE  23   6.723  -3.508   1.022
  199    HE2  PHE  23           HE1      PHE  23   3.135  -1.751   2.487
  200    HZ   PHE  23           HZ       PHE  23   4.265  -3.634   1.485
  201    HB2  PHE  23           HB2      PHE  23   6.302   1.547   3.005
  202    HB3  PHE  23           HB1      PHE  23   7.161   1.359   1.481
  203    H    ASN  24           HN       ASN  24   7.673   2.037   5.225
  204    HA   ASN  24           HA       ASN  24   8.152   4.632   4.459
  205    HB2  ASN  24           HB2      ASN  24   7.047   3.774   6.623
  206    HB3  ASN  24           HB1      ASN  24   8.679   3.634   7.274
  207   HD21  ASN  24          HD21      ASN  24   6.108   5.736   6.421
  208   HD22  ASN  24          HD22      ASN  24   6.817   7.218   6.977
  209    H    LYS  25           HN       LYS  25  10.228   2.352   6.062
  210    HA   LYS  25           HA       LYS  25  12.474   3.948   6.460
  211    HB2  LYS  25           HB2      LYS  25  11.762   1.545   7.310
  212    HB3  LYS  25           HB1      LYS  25  12.751   1.021   5.956
  213    HG2  LYS  25           HG2      LYS  25  13.691   2.797   8.191
  214    HG3  LYS  25           HG1      LYS  25  13.975   1.059   8.070
  215    HD2  LYS  25           HD2      LYS  25  15.769   1.454   6.825
  216    HD3  LYS  25           HD1      LYS  25  14.716   2.207   5.612
  217    HE2  LYS  25           HE2      LYS  25  16.552   3.696   6.356
  218    HE3  LYS  25           HE1      LYS  25  14.949   4.355   6.677
  219    HZ1  LYS  25           HZ1      LYS  25  15.150   3.862   8.963
  220    HZ2  LYS  25           HZ2      LYS  25  16.617   4.588   8.516
  221    HZ3  LYS  25           HZ3      LYS  25  16.533   2.910   8.727
  222    H    GLU  26           HN       GLU  26  11.684   1.767   3.712
  223    HA   GLU  26           HA       GLU  26  14.252   2.308   2.547
  224    HB2  GLU  26           HB2      GLU  26  13.622   0.814   0.747
  225    HB3  GLU  26           HB1      GLU  26  13.463   0.087   2.335
  226    HG2  GLU  26           HG2      GLU  26  10.984   0.721   2.143
  227    HG3  GLU  26           HG1      GLU  26  11.345   0.938   0.435
  228    H    GLY  27           HN       GLY  27  11.847   4.255   2.803
  229    HA2  GLY  27           HA2      GLY  27  12.610   6.333   1.543
  230    HA3  GLY  27           HA1      GLY  27  12.233   5.380   0.115
  231    H    TYR  28           HN       TYR  28   9.935   4.315   2.080
  232    HA   TYR  28           HA       TYR  28   8.153   5.932   0.462
  233    HD1  TYR  28           HD2      TYR  28   5.735   4.892  -0.646
  234    HD2  TYR  28           HD1      TYR  28   8.815   2.094   0.238
  235    HE1  TYR  28           HE2      TYR  28   5.524   3.953  -2.907
  236    HE2  TYR  28           HE1      TYR  28   8.619   1.150  -2.026
  237    HH   TYR  28           HH       TYR  28   6.382   1.188  -3.845
  238    HB2  TYR  28           HB2      TYR  28   7.887   3.392   1.963
  239    HB3  TYR  28           HB1      TYR  28   6.427   4.342   1.711
  240    H    GLN  29           HN       GLN  29   6.849   7.487   1.115
  241    HA   GLN  29           HA       GLN  29   6.652   8.058   3.943
  242    HB2  GLN  29           HB2      GLN  29   5.255   9.375   1.614
  243    HB3  GLN  29           HB1      GLN  29   5.358   9.999   3.262
  244    HG2  GLN  29           HG2      GLN  29   7.490  10.727   3.012
  245    HG3  GLN  29           HG1      GLN  29   7.906   9.441   1.871
  246   HE21  GLN  29          HE21      GLN  29   7.439   9.670  -0.264
  247   HE22  GLN  29          HE22      GLN  29   7.021  11.200  -0.978
  248    H    THR  30           HN       THR  30   5.615   6.175   4.613
  249    HA   THR  30           HA       THR  30   3.072   5.540   3.355
  250    HB   THR  30           HB       THR  30   3.160   3.489   4.502
  251    HG1  THR  30           HG1      THR  30   5.210   3.359   6.010
  252   HG21  THR  30          HG21      THR  30   4.772   3.657   2.675
  253   HG22  THR  30          HG22      THR  30   5.355   2.584   3.946
  254   HG23  THR  30          HG23      THR  30   6.002   4.220   3.810
  255    H    PHE  31           HN       PHE  31   1.102   5.935   4.264
  256    HA   PHE  31           HA       PHE  31   1.121   6.965   7.005
  257    HD1  PHE  31           HD1      PHE  31   2.380   8.811   4.732
  258    HD2  PHE  31           HD2      PHE  31  -0.637  10.083   7.452
  259    HE1  PHE  31           HE1      PHE  31   3.771  10.739   5.366
  260    HE2  PHE  31           HE2      PHE  31   0.745  12.015   8.086
  261    HZ   PHE  31           HZ       PHE  31   2.951  12.344   7.045
  262    HB2  PHE  31           HB2      PHE  31  -0.198   8.124   4.611
  263    HB3  PHE  31           HB1      PHE  31  -1.039   8.237   6.155
  264    H    GLN  32           HN       GLN  32  -0.054   6.035   8.275
  265    HA   GLN  32           HA       GLN  32  -1.401   3.648   7.447
  266    HB2  GLN  32           HB2      GLN  32  -1.555   3.532  10.076
  267    HB3  GLN  32           HB1      GLN  32  -0.039   3.245   9.238
  268    HG2  GLN  32           HG2      GLN  32   0.593   5.588   9.650
  269    HG3  GLN  32           HG1      GLN  32  -0.888   5.800  10.576
  270   HE21  GLN  32          HE21      GLN  32   2.264   4.385  10.475
  271   HE22  GLN  32          HE22      GLN  32   2.342   3.888  12.127
  272    H    ALA  33           HN       ALA  33  -3.472   3.584   7.039
  273    HA   ALA  33           HA       ALA  33  -5.422   5.283   8.503
  274    HB1  ALA  33           HB1      ALA  33  -5.580   4.199   5.685
  275    HB2  ALA  33           HB2      ALA  33  -5.395   5.918   6.132
  276    HB3  ALA  33           HB3      ALA  33  -6.885   5.047   6.527
  277    H    ALA  34           HN       ALA  34  -7.068   4.204   9.521
  278    HA   ALA  34           HA       ALA  34  -6.899   1.284   9.343
  279    HB1  ALA  34           HB1      ALA  34  -8.241   1.212  11.358
  280    HB2  ALA  34           HB2      ALA  34  -8.429   2.967  11.316
  281    HB3  ALA  34           HB3      ALA  34  -6.838   2.255  11.585
  282    H    ASN  35           HN       ASN  35  -8.585   3.774   7.949
  283    HA   ASN  35           HA       ASN  35 -10.655   1.948   7.157
  284    HB2  ASN  35           HB2      ASN  35 -12.439   3.670   7.612
  285    HB3  ASN  35           HB1      ASN  35 -11.739   2.907   9.041
  286   HD21  ASN  35          HD21      ASN  35 -12.324   5.828   7.426
  287   HD22  ASN  35          HD22      ASN  35 -11.425   6.870   8.478
  288    H    GLY  36           HN       GLY  36 -12.114   2.936   5.477
  289    HA2  GLY  36           HA2      GLY  36 -10.384   3.698   3.340
  290    HA3  GLY  36           HA1      GLY  36 -12.127   3.506   3.246
  291    H    LEU  37           HN       LEU  37 -12.387   5.439   5.509
  292    HA   LEU  37           HA       LEU  37 -12.501   7.855   3.938
  293    HG   LEU  37           HG       LEU  37 -15.312   8.064   6.352
  294    HB2  LEU  37           HB2      LEU  37 -12.960   7.239   6.827
  295    HB3  LEU  37           HB1      LEU  37 -13.087   8.859   6.180
  296   HD11  LEU  37          HD11      LEU  37 -16.082   7.920   4.029
  297   HD12  LEU  37          HD12      LEU  37 -14.416   7.686   3.502
  298   HD13  LEU  37          HD13      LEU  37 -14.897   9.203   4.262
  299   HD21  LEU  37          HD21      LEU  37 -16.071   5.924   5.451
  300   HD22  LEU  37          HD22      LEU  37 -14.816   5.700   6.670
  301   HD23  LEU  37          HD23      LEU  37 -14.419   5.544   4.959
  302    H    GLN  38           HN       GLN  38 -10.653   6.483   6.528
  303    HA   GLN  38           HA       GLN  38  -9.012   8.683   7.110
  304    HB2  GLN  38           HB2      GLN  38  -9.216   5.982   7.922
  305    HB3  GLN  38           HB1      GLN  38  -7.623   6.112   7.186
  306    HG2  GLN  38           HG2      GLN  38  -8.605   7.898   9.357
  307    HG3  GLN  38           HG1      GLN  38  -7.691   6.435   9.650
  308   HE21  GLN  38          HE21      GLN  38  -5.516   6.485   9.356
  309   HE22  GLN  38          HE22      GLN  38  -4.642   7.926   8.993
  310    H    ALA  39           HN       ALA  39  -8.941   5.997   4.935
  311    HA   ALA  39           HA       ALA  39  -6.536   6.511   3.682
  312    HB1  ALA  39           HB1      ALA  39  -8.991   5.191   2.557
  313    HB2  ALA  39           HB2      ALA  39  -7.691   4.399   3.447
  314    HB3  ALA  39           HB3      ALA  39  -7.373   5.095   1.858
  315    H    LEU  40           HN       LEU  40  -9.815   7.452   2.699
  316    HA   LEU  40           HA       LEU  40  -9.266   8.896   0.416
  317    HG   LEU  40           HG       LEU  40 -12.839   9.557   0.427
  318    HB2  LEU  40           HB2      LEU  40 -11.469   8.357   1.936
  319    HB3  LEU  40           HB1      LEU  40 -11.237  10.058   2.290
  320   HD11  LEU  40          HD11      LEU  40 -10.422  11.221  -0.271
  321   HD12  LEU  40          HD12      LEU  40 -11.800  11.758   0.687
  322   HD13  LEU  40          HD13      LEU  40 -12.015  11.352  -1.016
  323   HD21  LEU  40          HD21      LEU  40 -10.303   8.775  -0.999
  324   HD22  LEU  40          HD22      LEU  40 -11.876   9.007  -1.763
  325   HD23  LEU  40          HD23      LEU  40 -11.646   7.708  -0.592
  326    H    ASP  41           HN       ASP  41  -9.129   9.818   3.791
  327    HA   ASP  41           HA       ASP  41  -8.481  12.543   3.304
  328    HB2  ASP  41           HB2      ASP  41  -9.672  11.976   5.291
  329    HB3  ASP  41           HB1      ASP  41  -8.452  10.791   5.750
  330    H    ILE  42           HN       ILE  42  -6.604   9.591   3.882
  331    HA   ILE  42           HA       ILE  42  -4.140  10.882   4.346
  332    HB   ILE  42           HB       ILE  42  -4.380   8.293   2.896
  333   HG12  ILE  42          HG12      ILE  42  -5.914   8.174   4.851
  334   HG13  ILE  42          HG11      ILE  42  -4.580   7.092   4.939
  335   HG21  ILE  42          HG21      ILE  42  -2.310   7.791   4.141
  336   HG22  ILE  42          HG22      ILE  42  -2.384   9.404   4.853
  337   HG23  ILE  42          HG23      ILE  42  -2.172   9.218   3.113
  338   HD11  ILE  42          HD11      ILE  42  -3.486   8.424   6.587
  339   HD12  ILE  42          HD12      ILE  42  -5.188   8.167   7.079
  340   HD13  ILE  42          HD13      ILE  42  -4.685   9.711   6.369
  341    H    VAL  43           HN       VAL  43  -5.657   9.548   1.393
  342    HA   VAL  43           HA       VAL  43  -3.649  10.284  -0.429
  343    HB   VAL  43           HB       VAL  43  -6.626  10.331  -0.962
  344   HG11  VAL  43          HG11      VAL  43  -5.326  11.412  -2.706
  345   HG12  VAL  43          HG12      VAL  43  -5.981   9.881  -3.288
  346   HG13  VAL  43          HG13      VAL  43  -4.281   9.996  -2.830
  347   HG21  VAL  43          HG21      VAL  43  -6.019   8.188  -0.031
  348   HG22  VAL  43          HG22      VAL  43  -4.678   8.044  -1.166
  349   HG23  VAL  43          HG23      VAL  43  -6.341   8.016  -1.755
  350    H    THR  44           HN       THR  44  -6.435  11.970   0.796
  351    HA   THR  44           HA       THR  44  -6.226  14.380  -0.546
  352    HB   THR  44           HB       THR  44  -7.626  13.228   1.652
  353    HG1  THR  44           HG1      THR  44  -8.432  14.151  -0.381
  354   HG21  THR  44          HG21      THR  44  -6.836  16.107   2.104
  355   HG22  THR  44          HG22      THR  44  -6.422  14.723   3.121
  356   HG23  THR  44          HG23      THR  44  -8.102  15.246   2.977
  357    H    LYS  45           HN       LYS  45  -4.444  13.179   2.274
  358    HA   LYS  45           HA       LYS  45  -3.371  15.807   2.836
  359    HB2  LYS  45           HB2      LYS  45  -2.914  14.995   4.933
  360    HB3  LYS  45           HB1      LYS  45  -4.227  13.924   4.449
  361    HG2  LYS  45           HG2      LYS  45  -2.767  12.144   4.017
  362    HG3  LYS  45           HG1      LYS  45  -1.348  13.178   4.157
  363    HD2  LYS  45           HD2      LYS  45  -1.473  11.978   6.187
  364    HD3  LYS  45           HD1      LYS  45  -2.072  13.595   6.555
  365    HE2  LYS  45           HE2      LYS  45  -3.873  11.287   5.863
  366    HE3  LYS  45           HE1      LYS  45  -3.396  11.671   7.517
  367    HZ1  LYS  45           HZ1      LYS  45  -4.435  13.831   7.298
  368    HZ2  LYS  45           HZ2      LYS  45  -5.564  12.621   6.917
  369    HZ3  LYS  45           HZ3      LYS  45  -4.832  13.515   5.682
  370    H    GLU  46           HN       GLU  46  -2.085  12.618   1.896
  371    HA   GLU  46           HA       GLU  46   0.532  13.845   1.424
  372    HB2  GLU  46           HB2      GLU  46  -0.354  11.046   2.053
  373    HB3  GLU  46           HB1      GLU  46   1.235  11.348   1.355
  374    HG2  GLU  46           HG2      GLU  46   0.167  12.453   3.942
  375    HG3  GLU  46           HG1      GLU  46   1.388  11.194   3.759
  376    H    ARG  47           HN       ARG  47  -2.069  12.101  -0.118
  377    HA   ARG  47           HA       ARG  47  -2.408  11.336  -2.228
  378    HE   ARG  47           HE       ARG  47  -0.401  13.874  -5.362
  379    HB2  ARG  47           HB2      ARG  47  -0.229  13.336  -2.816
  380    HB3  ARG  47           HB1      ARG  47  -0.967  12.361  -4.076
  381    HG2  ARG  47           HG2      ARG  47  -3.137  13.341  -3.571
  382    HG3  ARG  47           HG1      ARG  47  -2.403  14.305  -2.286
  383    HD2  ARG  47           HD2      ARG  47  -2.748  15.455  -4.529
  384    HD3  ARG  47           HD1      ARG  47  -1.145  15.576  -3.803
  385   HH11  ARG  47          HH11      ARG  47  -3.476  15.383  -6.070
  386   HH12  ARG  47          HH12      ARG  47  -3.429  14.975  -7.758
  387   HH21  ARG  47          HH21      ARG  47  -0.336  13.341  -7.566
  388   HH22  ARG  47          HH22      ARG  47  -1.630  13.813  -8.613
  389    HA   PRO  48           HA       PRO  48   1.343   8.514  -1.588
  390    HB2  PRO  48           HB2      PRO  48  -0.916   6.582  -1.215
  391    HB3  PRO  48           HB1      PRO  48   0.641   6.693  -0.364
  392    HG2  PRO  48           HG2      PRO  48  -1.502   7.551   0.893
  393    HG3  PRO  48           HG1      PRO  48  -0.033   8.554   0.912
  394    HD2  PRO  48           HD2      PRO  48  -2.480   8.843  -0.833
  395    HD3  PRO  48           HD1      PRO  48  -1.646  10.089   0.135
  396    H    ASP  49           HN       ASP  49   2.047   7.035  -3.154
  397    HA   ASP  49           HA       ASP  49   0.427   6.984  -5.561
  398    HB2  ASP  49           HB2      ASP  49   3.051   5.555  -5.119
  399    HB3  ASP  49           HB1      ASP  49   2.266   5.922  -6.648
  400    H    LEU  50           HN       LEU  50   1.609   4.857  -3.055
  401    HA   LEU  50           HA       LEU  50   0.068   2.624  -4.220
  402    HG   LEU  50           HG       LEU  50   1.988   1.470  -5.226
  403    HB2  LEU  50           HB2      LEU  50   2.561   2.694  -2.536
  404    HB3  LEU  50           HB1      LEU  50   1.606   1.233  -2.700
  405   HD11  LEU  50          HD11      LEU  50   2.762   3.784  -5.213
  406   HD12  LEU  50          HD12      LEU  50   3.984   2.705  -5.888
  407   HD13  LEU  50          HD13      LEU  50   4.158   3.318  -4.242
  408   HD21  LEU  50          HD21      LEU  50   4.311   0.909  -3.389
  409   HD22  LEU  50          HD22      LEU  50   4.188   0.382  -5.067
  410   HD23  LEU  50          HD23      LEU  50   3.056  -0.234  -3.862
  411    H    VAL  51           HN       VAL  51  -1.824   2.415  -3.179
  412    HA   VAL  51           HA       VAL  51  -1.873   2.883  -0.273
  413    HB   VAL  51           HB       VAL  51  -4.158   2.891  -2.240
  414   HG11  VAL  51          HG11      VAL  51  -5.490   3.713  -0.347
  415   HG12  VAL  51          HG12      VAL  51  -4.104   3.475   0.718
  416   HG13  VAL  51          HG13      VAL  51  -4.863   2.087  -0.066
  417   HG21  VAL  51          HG21      VAL  51  -4.241   5.300  -1.761
  418   HG22  VAL  51          HG22      VAL  51  -2.717   4.817  -2.507
  419   HG23  VAL  51          HG23      VAL  51  -2.786   5.140  -0.775
  420    H    LEU  52           HN       LEU  52  -1.799   1.080   0.889
  421    HA   LEU  52           HA       LEU  52  -2.689  -1.426  -0.273
  422    HG   LEU  52           HG       LEU  52  -0.201  -0.925  -0.146
  423    HB2  LEU  52           HB2      LEU  52  -1.538  -0.966   2.468
  424    HB3  LEU  52           HB1      LEU  52  -1.667  -2.492   1.612
  425   HD11  LEU  52          HD11      LEU  52   1.615   0.022   1.167
  426   HD12  LEU  52          HD12      LEU  52   0.773  -0.396   2.661
  427   HD13  LEU  52          HD13      LEU  52   0.077   0.794   1.558
  428   HD21  LEU  52          HD21      LEU  52   1.684  -2.353   0.512
  429   HD22  LEU  52          HD22      LEU  52   0.191  -3.273   0.330
  430   HD23  LEU  52          HD23      LEU  52   0.791  -2.874   1.941
  431    H    LEU  53           HN       LEU  53  -4.845  -1.129  -0.362
  432    HA   LEU  53           HA       LEU  53  -6.387  -0.355   1.954
  433    HG   LEU  53           HG       LEU  53  -6.296   1.322  -0.229
  434    HB2  LEU  53           HB2      LEU  53  -7.018  -1.020  -0.894
  435    HB3  LEU  53           HB1      LEU  53  -8.296  -0.863   0.299
  436   HD11  LEU  53          HD11      LEU  53  -7.488   0.841  -2.285
  437   HD12  LEU  53          HD12      LEU  53  -8.033   2.366  -1.585
  438   HD13  LEU  53          HD13      LEU  53  -9.025   0.915  -1.422
  439   HD21  LEU  53          HD21      LEU  53  -8.022   2.697   0.823
  440   HD22  LEU  53          HD22      LEU  53  -7.455   1.420   1.901
  441   HD23  LEU  53          HD23      LEU  53  -9.007   1.257   1.077
  442    H    ASP  54           HN       ASP  54  -6.725  -1.840   3.489
  443    HA   ASP  54           HA       ASP  54  -6.610  -4.613   2.949
  444    HB2  ASP  54           HB2      ASP  54  -6.118  -3.569   5.164
  445    HB3  ASP  54           HB1      ASP  54  -7.851  -3.329   5.377
  446    H    MET  55           HN       MET  55  -8.002  -5.717   1.913
  447    HA   MET  55           HA       MET  55 -10.790  -4.980   1.732
  448    HB2  MET  55           HB2      MET  55  -9.047  -7.062   0.504
  449    HB3  MET  55           HB1      MET  55 -10.796  -7.246   0.445
  450    HG2  MET  55           HG2      MET  55  -9.744  -4.611  -0.362
  451    HG3  MET  55           HG1      MET  55  -9.367  -5.970  -1.413
  452    HE1  MET  55           HE1      MET  55 -11.948  -7.821  -0.895
  453    HE2  MET  55           HE2      MET  55 -11.250  -7.560  -2.494
  454    HE3  MET  55           HE3      MET  55 -12.978  -7.317  -2.234
  455    H    LYS  56           HN       LYS  56  -8.970  -6.605   4.007
  456    HA   LYS  56           HA       LYS  56 -10.524  -8.863   4.572
  457    HB2  LYS  56           HB2      LYS  56  -8.808  -7.180   6.396
  458    HB3  LYS  56           HB1      LYS  56  -9.535  -8.714   6.865
  459    HG2  LYS  56           HG2      LYS  56  -7.495  -8.237   4.723
  460    HG3  LYS  56           HG1      LYS  56  -7.289  -9.141   6.229
  461    HD2  LYS  56           HD2      LYS  56  -9.002  -9.887   3.862
  462    HD3  LYS  56           HD1      LYS  56  -7.556 -10.716   4.440
  463    HE2  LYS  56           HE2      LYS  56  -8.647 -11.509   6.357
  464    HE3  LYS  56           HE1      LYS  56  -9.984 -10.377   6.166
  465    HZ1  LYS  56           HZ1      LYS  56 -10.631 -12.610   5.528
  466    HZ2  LYS  56           HZ2      LYS  56  -9.392 -12.669   4.381
  467    HZ3  LYS  56           HZ3      LYS  56 -10.668 -11.574   4.186
  468    H    ILE  57           HN       ILE  57 -10.653  -5.749   6.367
  469    HA   ILE  57           HA       ILE  57 -13.439  -5.907   6.731
  470    HB   ILE  57           HB       ILE  57 -12.894  -7.860   8.081
  471   HG12  ILE  57          HG12      ILE  57 -14.074  -7.181  10.165
  472   HG13  ILE  57          HG11      ILE  57 -13.897  -5.498   9.680
  473   HG21  ILE  57          HG21      ILE  57 -11.343  -5.966   9.833
  474   HG22  ILE  57          HG22      ILE  57 -10.673  -7.259   8.837
  475   HG23  ILE  57          HG23      ILE  57 -11.709  -7.651  10.208
  476   HD11  ILE  57          HD11      ILE  57 -15.426  -7.615   8.182
  477   HD12  ILE  57          HD12      ILE  57 -15.248  -5.931   7.693
  478   HD13  ILE  57          HD13      ILE  57 -16.120  -6.332   9.174
  479    HA   PRO  58           HA       PRO  58 -10.692  -2.580   9.713
  480    HB2  PRO  58           HB2      PRO  58  -9.966  -1.816   6.892
  481    HB3  PRO  58           HB1      PRO  58  -9.200  -1.302   8.406
  482    HG2  PRO  58           HG2      PRO  58  -8.246  -3.377   7.005
  483    HG3  PRO  58           HG1      PRO  58  -8.224  -3.366   8.788
  484    HD2  PRO  58           HD2      PRO  58  -9.778  -5.039   6.955
  485    HD3  PRO  58           HD1      PRO  58  -9.583  -5.203   8.708
  486    H    GLY  59           HN       GLY  59 -12.073  -1.822   6.485
  487    HA2  GLY  59           HA2      GLY  59 -14.158  -0.301   7.863
  488    HA3  GLY  59           HA1      GLY  59 -13.137   0.568   6.729
  489    H    MET  60           HN       MET  60 -12.908  -0.816   4.580
  490    HA   MET  60           HA       MET  60 -15.499  -1.797   3.716
  491    HB2  MET  60           HB2      MET  60 -15.703   0.654   3.566
  492    HB3  MET  60           HB1      MET  60 -14.244   0.724   2.592
  493    HG2  MET  60           HG2      MET  60 -15.342  -0.447   0.793
  494    HG3  MET  60           HG1      MET  60 -16.786  -0.667   1.782
  495    HE1  MET  60           HE1      MET  60 -18.080   2.973   2.211
  496    HE2  MET  60           HE2      MET  60 -17.025   2.054   3.284
  497    HE3  MET  60           HE3      MET  60 -18.398   1.264   2.510
  498    H    ASP  61           HN       ASP  61 -15.358  -2.522   1.391
  499    HA   ASP  61           HA       ASP  61 -13.098  -4.019   0.811
  500    HB2  ASP  61           HB2      ASP  61 -15.246  -2.929  -1.002
  501    HB3  ASP  61           HB1      ASP  61 -13.967  -3.993  -1.574
  502    H    GLY  62           HN       GLY  62 -11.229  -3.540   0.029
  503    HA2  GLY  62           HA2      GLY  62 -10.309  -0.920  -0.249
  504    HA3  GLY  62           HA1      GLY  62  -9.461  -2.360  -0.795
  505    H    ILE  63           HN       ILE  63 -12.064  -2.847  -2.497
  506    HA   ILE  63           HA       ILE  63 -10.920  -1.620  -4.837
  507    HB   ILE  63           HB       ILE  63 -13.625  -2.888  -4.834
  508   HG12  ILE  63          HG12      ILE  63 -12.427  -4.451  -3.490
  509   HG13  ILE  63          HG11      ILE  63 -12.452  -5.100  -5.117
  510   HG21  ILE  63          HG21      ILE  63 -12.768  -1.959  -6.906
  511   HG22  ILE  63          HG22      ILE  63 -12.865  -3.718  -7.017
  512   HG23  ILE  63          HG23      ILE  63 -11.306  -2.934  -6.759
  513   HD11  ILE  63          HD11      ILE  63 -10.301  -5.443  -4.115
  514   HD12  ILE  63          HD12      ILE  63 -10.146  -3.715  -3.801
  515   HD13  ILE  63          HD13      ILE  63 -10.166  -4.311  -5.461
  516    H    GLU  64           HN       GLU  64 -13.839  -1.214  -2.923
  517    HA   GLU  64           HA       GLU  64 -14.888   0.899  -4.492
  518    HB2  GLU  64           HB2      GLU  64 -15.376   0.207  -1.589
  519    HB3  GLU  64           HB1      GLU  64 -16.343   1.327  -2.543
  520    HG2  GLU  64           HG2      GLU  64 -16.017  -1.624  -3.033
  521    HG3  GLU  64           HG1      GLU  64 -17.447  -0.812  -2.393
  522    H    ILE  65           HN       ILE  65 -12.737   0.693  -1.714
  523    HA   ILE  65           HA       ILE  65 -12.591   3.528  -1.362
  524    HB   ILE  65           HB       ILE  65 -10.433   1.616  -0.510
  525   HG12  ILE  65          HG12      ILE  65 -12.935   2.282   1.053
  526   HG13  ILE  65          HG11      ILE  65 -12.701   0.767   0.185
  527   HG21  ILE  65          HG21      ILE  65 -10.187   3.255   1.311
  528   HG22  ILE  65          HG22      ILE  65 -11.485   4.218   0.605
  529   HG23  ILE  65          HG23      ILE  65  -9.974   3.992  -0.275
  530   HD11  ILE  65          HD11      ILE  65 -12.221   0.565   2.580
  531   HD12  ILE  65          HD12      ILE  65 -10.945   1.776   2.414
  532   HD13  ILE  65          HD13      ILE  65 -10.808   0.225   1.581
  533    H    LEU  66           HN       LEU  66 -10.726   1.165  -3.229
  534    HA   LEU  66           HA       LEU  66  -8.632   2.966  -3.838
  535    HG   LEU  66           HG       LEU  66 -10.544   0.235  -5.634
  536    HB2  LEU  66           HB2      LEU  66  -7.796   1.402  -5.379
  537    HB3  LEU  66           HB1      LEU  66  -8.463   0.470  -4.062
  538   HD11  LEU  66          HD11      LEU  66  -9.735   1.845  -7.316
  539   HD12  LEU  66          HD12      LEU  66 -10.002   0.236  -7.991
  540   HD13  LEU  66          HD13      LEU  66  -8.362   0.786  -7.641
  541   HD21  LEU  66          HD21      LEU  66  -7.932  -1.201  -6.136
  542   HD22  LEU  66          HD22      LEU  66  -9.530  -1.771  -6.625
  543   HD23  LEU  66          HD23      LEU  66  -9.136  -1.612  -4.913
  544    H    LYS  67           HN       LYS  67 -11.724   2.263  -5.354
  545    HA   LYS  67           HA       LYS  67 -11.067   3.878  -7.616
  546    HB2  LYS  67           HB2      LYS  67 -13.514   3.710  -8.164
  547    HB3  LYS  67           HB1      LYS  67 -12.664   2.179  -8.030
  548    HG2  LYS  67           HG2      LYS  67 -13.617   1.749  -5.900
  549    HG3  LYS  67           HG1      LYS  67 -14.301   3.377  -5.813
  550    HD2  LYS  67           HD2      LYS  67 -16.012   1.735  -6.424
  551    HD3  LYS  67           HD1      LYS  67 -15.728   2.860  -7.751
  552    HE2  LYS  67           HE2      LYS  67 -15.855   0.735  -8.763
  553    HE3  LYS  67           HE1      LYS  67 -14.131   1.116  -8.691
  554    HZ1  LYS  67           HZ1      LYS  67 -13.866  -0.326  -6.837
  555    HZ2  LYS  67           HZ2      LYS  67 -14.715  -1.199  -8.018
  556    HZ3  LYS  67           HZ3      LYS  67 -15.536  -0.561  -6.674
  557    H    ARG  68           HN       ARG  68 -12.743   4.512  -4.533
  558    HA   ARG  68           HA       ARG  68 -13.448   7.139  -5.341
  559    HE   ARG  68           HE       ARG  68 -15.271   4.485  -2.660
  560    HB2  ARG  68           HB2      ARG  68 -13.443   7.661  -2.811
  561    HB3  ARG  68           HB1      ARG  68 -14.610   6.500  -3.428
  562    HG2  ARG  68           HG2      ARG  68 -12.845   4.748  -2.743
  563    HG3  ARG  68           HG1      ARG  68 -12.174   6.059  -1.770
  564    HD2  ARG  68           HD2      ARG  68 -13.696   4.759  -0.426
  565    HD3  ARG  68           HD1      ARG  68 -14.387   6.357  -0.707
  566   HH11  ARG  68          HH11      ARG  68 -15.802   5.514   0.640
  567   HH12  ARG  68          HH12      ARG  68 -17.436   4.924   0.700
  568   HH21  ARG  68          HH21      ARG  68 -17.410   3.657  -2.574
  569   HH22  ARG  68          HH22      ARG  68 -18.332   3.833  -1.108
  570    H    MET  69           HN       MET  69 -10.465   5.861  -3.969
  571    HA   MET  69           HA       MET  69  -9.317   8.490  -3.845
  572    HB2  MET  69           HB2      MET  69  -7.231   7.428  -3.250
  573    HB3  MET  69           HB1      MET  69  -8.539   6.724  -2.302
  574    HG2  MET  69           HG2      MET  69  -8.629   4.903  -4.011
  575    HG3  MET  69           HG1      MET  69  -7.142   5.563  -4.673
  576    HE1  MET  69           HE1      MET  69  -8.715   4.511  -1.193
  577    HE2  MET  69           HE2      MET  69  -7.713   5.925  -0.867
  578    HE3  MET  69           HE3      MET  69  -7.244   4.346  -0.236
  579    H    LYS  70           HN       LYS  70  -9.718   6.032  -6.184
  580    HA   LYS  70           HA       LYS  70  -7.859   7.043  -8.079
  581    HB2  LYS  70           HB2      LYS  70  -9.949   5.068  -7.995
  582    HB3  LYS  70           HB1      LYS  70 -10.136   6.037  -9.444
  583    HG2  LYS  70           HG2      LYS  70  -8.771   4.237 -10.072
  584    HG3  LYS  70           HG1      LYS  70  -7.652   5.587  -9.834
  585    HD2  LYS  70           HD2      LYS  70  -6.868   4.707  -7.850
  586    HD3  LYS  70           HD1      LYS  70  -8.307   3.696  -7.622
  587    HE2  LYS  70           HE2      LYS  70  -6.534   2.279  -8.297
  588    HE3  LYS  70           HE1      LYS  70  -7.640   2.421  -9.643
  589    HZ1  LYS  70           HZ1      LYS  70  -6.159   3.993 -10.689
  590    HZ2  LYS  70           HZ2      LYS  70  -5.300   2.581 -10.329
  591    HZ3  LYS  70           HZ3      LYS  70  -5.106   3.956  -9.363
  592    H    VAL  71           HN       VAL  71 -11.225   7.721  -7.244
  593    HA   VAL  71           HA       VAL  71 -11.773   9.574  -9.289
  594    HB   VAL  71           HB       VAL  71 -12.953   9.451  -6.499
  595   HG11  VAL  71          HG11      VAL  71 -13.274  11.661  -7.514
  596   HG12  VAL  71          HG12      VAL  71 -14.795  10.781  -7.372
  597   HG13  VAL  71          HG13      VAL  71 -13.988  10.900  -8.935
  598   HG21  VAL  71          HG21      VAL  71 -13.843   8.291  -9.132
  599   HG22  VAL  71          HG22      VAL  71 -14.879   8.405  -7.712
  600   HG23  VAL  71          HG23      VAL  71 -13.414   7.424  -7.656
  601    H    ILE  72           HN       ILE  72 -10.383  10.016  -6.048
  602    HA   ILE  72           HA       ILE  72  -9.997  12.846  -6.559
  603    HB   ILE  72           HB       ILE  72  -8.823  12.915  -4.377
  604   HG12  ILE  72          HG12      ILE  72  -9.478   9.960  -4.251
  605   HG13  ILE  72          HG11      ILE  72  -7.866  10.648  -4.415
  606   HG21  ILE  72          HG21      ILE  72 -11.506  11.531  -4.354
  607   HG22  ILE  72          HG22      ILE  72 -11.217  13.268  -4.458
  608   HG23  ILE  72          HG23      ILE  72 -10.790  12.389  -2.989
  609   HD11  ILE  72          HD11      ILE  72  -9.708  11.022  -2.067
  610   HD12  ILE  72          HD12      ILE  72  -8.088  11.702  -2.232
  611   HD13  ILE  72          HD13      ILE  72  -8.305   9.956  -2.135
  612    H    ASP  73           HN       ASP  73  -8.297   9.928  -7.120
  613    HA   ASP  73           HA       ASP  73  -6.116  11.298  -8.374
  614    HB2  ASP  73           HB2      ASP  73  -5.799  10.139  -5.671
  615    HB3  ASP  73           HB1      ASP  73  -4.561   9.691  -6.846
  616    H    GLU  74           HN       GLU  74  -6.995   9.997 -10.157
  617    HA   GLU  74           HA       GLU  74  -6.670   7.159 -10.011
  618    HB2  GLU  74           HB2      GLU  74  -7.076   8.988 -12.373
  619    HB3  GLU  74           HB1      GLU  74  -6.793   7.258 -12.559
  620    HG2  GLU  74           HG2      GLU  74  -8.759   6.918 -10.992
  621    HG3  GLU  74           HG1      GLU  74  -9.107   8.629 -11.235
  622    H    ASN  75           HN       ASN  75  -4.498   9.466  -9.798
  623    HA   ASN  75           HA       ASN  75  -2.300   8.441 -11.335
  624    HB2  ASN  75           HB2      ASN  75  -1.797  10.574 -10.661
  625    HB3  ASN  75           HB1      ASN  75  -2.720  10.437  -9.168
  626   HD21  ASN  75          HD21      ASN  75  -1.723   9.692  -7.321
  627   HD22  ASN  75          HD22      ASN  75  -0.012   9.447  -7.187
  628    H    ILE  76           HN       ILE  76  -3.946   7.786  -8.477
  629    HA   ILE  76           HA       ILE  76  -1.853   6.553  -6.991
  630    HB   ILE  76           HB       ILE  76  -4.113   7.759  -6.352
  631   HG12  ILE  76          HG12      ILE  76  -3.145   5.504  -4.631
  632   HG13  ILE  76          HG11      ILE  76  -2.231   6.998  -4.863
  633   HG21  ILE  76          HG21      ILE  76  -4.861   4.845  -6.200
  634   HG22  ILE  76          HG22      ILE  76  -5.575   6.038  -7.284
  635   HG23  ILE  76          HG23      ILE  76  -5.798   6.186  -5.541
  636   HD11  ILE  76          HD11      ILE  76  -4.168   8.272  -4.051
  637   HD12  ILE  76          HD12      ILE  76  -3.529   7.150  -2.846
  638   HD13  ILE  76          HD13      ILE  76  -5.004   6.754  -3.732
  639    H    ARG  77           HN       ARG  77  -1.932   4.403  -6.224
  640    HA   ARG  77           HA       ARG  77  -3.547   2.532  -7.762
  641    HE   ARG  77           HE       ARG  77   1.107   4.527  -7.141
  642    HB2  ARG  77           HB2      ARG  77  -1.620   1.009  -7.962
  643    HB3  ARG  77           HB1      ARG  77  -1.312   2.527  -8.791
  644    HG2  ARG  77           HG2      ARG  77  -0.316   2.987  -6.294
  645    HG3  ARG  77           HG1      ARG  77   0.059   1.275  -6.546
  646    HD2  ARG  77           HD2      ARG  77   1.847   2.109  -7.626
  647    HD3  ARG  77           HD1      ARG  77   0.696   2.259  -8.947
  648   HH11  ARG  77          HH11      ARG  77   1.339   3.132 -10.353
  649   HH12  ARG  77          HH12      ARG  77   1.693   4.655 -11.111
  650   HH21  ARG  77          HH21      ARG  77   1.603   6.526  -8.161
  651   HH22  ARG  77          HH22      ARG  77   1.825   6.570  -9.884
  652    H    VAL  78           HN       VAL  78  -3.053   0.221  -6.566
  653    HA   VAL  78           HA       VAL  78  -3.084   0.759  -3.690
  654    HB   VAL  78           HB       VAL  78  -5.262  -0.737  -3.662
  655   HG11  VAL  78          HG11      VAL  78  -5.049   1.528  -2.740
  656   HG12  VAL  78          HG12      VAL  78  -6.590   1.317  -3.572
  657   HG13  VAL  78          HG13      VAL  78  -5.281   2.205  -4.352
  658   HG21  VAL  78          HG21      VAL  78  -5.430   0.664  -6.328
  659   HG22  VAL  78          HG22      VAL  78  -6.759  -0.166  -5.515
  660   HG23  VAL  78          HG23      VAL  78  -5.355  -1.077  -6.069
  661    H    ILE  79           HN       ILE  79  -2.850  -1.006  -2.398
  662    HA   ILE  79           HA       ILE  79  -2.202  -3.533  -3.754
  663    HB   ILE  79           HB       ILE  79  -0.890  -2.338  -1.300
  664   HG12  ILE  79          HG12      ILE  79   0.250  -2.894  -4.057
  665   HG13  ILE  79          HG11      ILE  79  -0.139  -1.305  -3.411
  666   HG21  ILE  79          HG21      ILE  79   0.609  -4.302  -1.367
  667   HG22  ILE  79          HG22      ILE  79  -0.381  -4.985  -2.657
  668   HG23  ILE  79          HG23      ILE  79  -1.073  -4.734  -1.055
  669   HD11  ILE  79          HD11      ILE  79   1.952  -3.179  -2.335
  670   HD12  ILE  79          HD12      ILE  79   1.571  -1.578  -1.702
  671   HD13  ILE  79          HD13      ILE  79   2.243  -1.747  -3.324
  672    H    ILE  80           HN       ILE  80  -4.489  -3.834  -3.361
  673    HA   ILE  80           HA       ILE  80  -5.525  -3.567  -0.776
  674    HB   ILE  80           HB       ILE  80  -7.598  -4.462  -1.469
  675   HG12  ILE  80          HG12      ILE  80  -6.726  -6.558  -2.513
  676   HG13  ILE  80          HG11      ILE  80  -7.942  -5.759  -3.501
  677   HG21  ILE  80          HG21      ILE  80  -6.290  -3.096  -3.841
  678   HG22  ILE  80          HG22      ILE  80  -7.009  -2.298  -2.442
  679   HG23  ILE  80          HG23      ILE  80  -8.026  -3.224  -3.547
  680   HD11  ILE  80          HD11      ILE  80  -4.967  -5.653  -3.948
  681   HD12  ILE  80          HD12      ILE  80  -6.197  -4.886  -4.956
  682   HD13  ILE  80          HD13      ILE  80  -6.119  -6.644  -4.844
  683    H    MET  81           HN       MET  81  -6.007  -4.920   0.833
  684    HA   MET  81           HA       MET  81  -4.255  -7.260   0.934
  685    HB2  MET  81           HB2      MET  81  -5.709  -6.032   3.266
  686    HB3  MET  81           HB1      MET  81  -4.313  -7.108   3.279
  687    HG2  MET  81           HG2      MET  81  -3.282  -5.088   1.857
  688    HG3  MET  81           HG1      MET  81  -4.448  -4.197   2.831
  689    HE1  MET  81           HE1      MET  81  -3.246  -5.183   6.479
  690    HE2  MET  81           HE2      MET  81  -4.404  -6.088   5.505
  691    HE3  MET  81           HE3      MET  81  -4.469  -4.326   5.542
  692    H    THR  82           HN       THR  82  -5.028  -9.202   0.710
  693    HA   THR  82           HA       THR  82  -7.919  -9.652   1.049
  694    HB   THR  82           HB       THR  82  -7.999 -10.812  -0.977
  695    HG1  THR  82           HG1      THR  82  -5.135 -10.736  -0.893
  696   HG21  THR  82          HG21      THR  82  -6.991  -9.228  -2.621
  697   HG22  THR  82          HG22      THR  82  -6.141  -8.457  -1.276
  698   HG23  THR  82          HG23      THR  82  -7.906  -8.430  -1.342
  699    H    ALA  83           HN       ALA  83  -8.582 -11.741   1.618
  700    HA   ALA  83           HA       ALA  83  -6.721 -13.475   2.909
  701    HB1  ALA  83           HB1      ALA  83  -9.528 -14.042   1.959
  702    HB2  ALA  83           HB2      ALA  83  -9.090 -13.379   3.534
  703    HB3  ALA  83           HB3      ALA  83  -8.596 -15.015   3.102
  704    H    TYR  84           HN       TYR  84  -5.378 -13.211   0.753
  705    HA   TYR  84           HA       TYR  84  -4.351 -14.224  -0.968
  706    HD1  TYR  84           HD1      TYR  84  -2.405 -15.777  -1.264
  707    HD2  TYR  84           HD2      TYR  84  -5.721 -18.431  -1.485
  708    HE1  TYR  84           HE1      TYR  84  -1.196 -17.145  -2.912
  709    HE2  TYR  84           HE2      TYR  84  -4.527 -19.803  -3.135
  710    HH   TYR  84           HH       TYR  84  -2.705 -19.515  -4.794
  711    HB2  TYR  84           HB2      TYR  84  -4.272 -16.099   0.644
  712    HB3  TYR  84           HB1      TYR  84  -5.805 -16.692   0.020
  713    H    GLY  85           HN       GLY  85  -6.333 -12.769  -1.866
  714    HA2  GLY  85           HA2      GLY  85  -7.549 -12.393  -3.771
  715    HA3  GLY  85           HA1      GLY  85  -6.796 -13.847  -4.417
  716    H    GLU  86           HN       GLU  86  -9.524 -12.542  -2.719
  717    HA   GLU  86           HA       GLU  86 -10.963 -15.045  -2.639
  718    HB2  GLU  86           HB2      GLU  86 -11.948 -12.282  -1.911
  719    HB3  GLU  86           HB1      GLU  86 -12.561 -13.834  -1.338
  720    HG2  GLU  86           HG2      GLU  86 -10.463 -14.250  -0.174
  721    HG3  GLU  86           HG1      GLU  86  -9.812 -12.735  -0.779
  722    H    LEU  87           HN       LEU  87 -10.246 -13.392  -5.150
  723    HA   LEU  87           HA       LEU  87 -10.997 -13.198  -7.253
  724    HG   LEU  87           HG       LEU  87 -12.094 -16.511  -8.142
  725    HB2  LEU  87           HB2      LEU  87 -12.753 -15.262  -6.123
  726    HB3  LEU  87           HB1      LEU  87 -13.325 -14.505  -7.598
  727   HD11  LEU  87          HD11      LEU  87 -11.912 -14.742  -9.744
  728   HD12  LEU  87          HD12      LEU  87 -10.340 -15.528  -9.611
  729   HD13  LEU  87          HD13      LEU  87 -10.618 -13.968  -8.829
  730   HD21  LEU  87          HD21      LEU  87  -9.791 -15.246  -6.659
  731   HD22  LEU  87          HD22      LEU  87  -9.701 -16.718  -7.626
  732   HD23  LEU  87          HD23      LEU  87 -10.692 -16.682  -6.168
  733    H    ASP  88           HN       ASP  88 -13.069 -12.801  -8.632
  734    HA   ASP  88           HA       ASP  88 -14.549 -11.301  -9.397
  735    HB2  ASP  88           HB2      ASP  88 -15.762 -12.303  -7.252
  736    HB3  ASP  88           HB1      ASP  88 -15.618 -10.636  -6.700
  737    H    MET  89           HN       MET  89 -14.592  -9.461  -6.417
  738    HA   MET  89           HA       MET  89 -13.640  -7.107  -7.619
  739    HB2  MET  89           HB2      MET  89 -14.021  -7.961  -4.768
  740    HB3  MET  89           HB1      MET  89 -13.216  -6.442  -5.129
  741    HG2  MET  89           HG2      MET  89 -15.514  -5.997  -4.700
  742    HG3  MET  89           HG1      MET  89 -15.214  -5.745  -6.417
  743    HE1  MET  89           HE1      MET  89 -17.767  -5.793  -6.998
  744    HE2  MET  89           HE2      MET  89 -18.127  -5.960  -5.280
  745    HE3  MET  89           HE3      MET  89 -18.876  -7.048  -6.449
  746    H    ILE  90           HN       ILE  90 -12.014  -9.859  -6.508
  747    HA   ILE  90           HA       ILE  90  -9.458  -8.641  -6.032
  748    HB   ILE  90           HB       ILE  90 -10.284 -11.477  -6.579
  749   HG12  ILE  90          HG12      ILE  90 -11.170 -10.480  -4.514
  750   HG13  ILE  90          HG11      ILE  90 -10.029 -11.776  -4.174
  751   HG21  ILE  90          HG21      ILE  90  -7.942 -11.177  -7.198
  752   HG22  ILE  90          HG22      ILE  90  -8.082 -12.152  -5.736
  753   HG23  ILE  90          HG23      ILE  90  -7.608 -10.457  -5.623
  754   HD11  ILE  90          HD11      ILE  90  -8.320 -10.193  -3.628
  755   HD12  ILE  90          HD12      ILE  90  -9.779  -9.832  -2.699
  756   HD13  ILE  90          HD13      ILE  90  -9.363  -8.850  -4.105
  757    H    GLN  91           HN       GLN  91 -11.214  -9.753  -8.795
  758    HA   GLN  91           HA       GLN  91  -8.944  -9.624 -10.576
  759    HB2  GLN  91           HB2      GLN  91 -11.889  -9.541 -11.266
  760    HB3  GLN  91           HB1      GLN  91 -10.560  -9.948 -12.343
  761    HG2  GLN  91           HG2      GLN  91 -10.223 -12.027 -11.333
  762    HG3  GLN  91           HG1      GLN  91 -11.140 -11.579  -9.898
  763   HE21  GLN  91          HE21      GLN  91 -12.158 -10.926 -13.187
  764   HE22  GLN  91          HE22      GLN  91 -13.507 -12.008 -13.187
  765    H    GLU  92           HN       GLU  92 -11.779  -7.752  -9.742
  766    HA   GLU  92           HA       GLU  92 -11.373  -5.579 -11.461
  767    HB2  GLU  92           HB2      GLU  92 -13.523  -5.945 -10.643
  768    HB3  GLU  92           HB1      GLU  92 -12.978  -6.007  -8.971
  769    HG2  GLU  92           HG2      GLU  92 -12.633  -3.680  -8.912
  770    HG3  GLU  92           HG1      GLU  92 -12.803  -3.537 -10.658
  771    H    SER  93           HN       SER  93 -10.251  -6.183  -8.179
  772    HA   SER  93           HA       SER  93  -9.532  -3.698  -7.322
  773    HG   SER  93           HG       SER  93  -8.973  -7.288  -7.040
  774    HB2  SER  93           HB2      SER  93  -7.650  -5.006  -6.179
  775    HB3  SER  93           HB1      SER  93  -9.309  -5.540  -5.882
  776    H    LYS  94           HN       LYS  94  -7.109  -5.934  -8.388
  777    HA   LYS  94           HA       LYS  94  -5.158  -4.170  -9.146
  778    HB2  LYS  94           HB2      LYS  94  -4.299  -6.050 -10.583
  779    HB3  LYS  94           HB1      LYS  94  -4.597  -6.438  -8.892
  780    HG2  LYS  94           HG2      LYS  94  -6.698  -7.493  -9.489
  781    HG3  LYS  94           HG1      LYS  94  -6.438  -7.082 -11.188
  782    HD2  LYS  94           HD2      LYS  94  -4.437  -8.449 -11.223
  783    HD3  LYS  94           HD1      LYS  94  -4.622  -8.815  -9.511
  784    HE2  LYS  94           HE2      LYS  94  -6.757  -9.907 -10.018
  785    HE3  LYS  94           HE1      LYS  94  -6.497  -9.602 -11.732
  786    HZ1  LYS  94           HZ1      LYS  94  -5.842 -11.849 -11.110
  787    HZ2  LYS  94           HZ2      LYS  94  -4.738 -11.236  -9.979
  788    HZ3  LYS  94           HZ3      LYS  94  -4.498 -10.954 -11.635
  789    H    GLU  95           HN       GLU  95  -7.887  -5.362 -11.125
  790    HA   GLU  95           HA       GLU  95  -6.976  -4.365 -13.583
  791    HB2  GLU  95           HB2      GLU  95  -8.947  -5.050 -14.441
  792    HB3  GLU  95           HB1      GLU  95  -9.137  -5.815 -12.871
  793    HG2  GLU  95           HG2      GLU  95 -10.606  -4.178 -12.113
  794    HG3  GLU  95           HG1      GLU  95 -10.130  -3.042 -13.372
  795    H    LEU  96           HN       LEU  96  -8.598  -2.764 -10.926
  796    HA   LEU  96           HA       LEU  96  -9.180  -0.399 -12.460
  797    HG   LEU  96           HG       LEU  96 -11.242  -1.984 -10.985
  798    HB2  LEU  96           HB2      LEU  96  -9.447  -1.124  -9.566
  799    HB3  LEU  96           HB1      LEU  96  -9.756   0.505 -10.136
  800   HD11  LEU  96          HD11      LEU  96 -13.115  -0.983  -9.785
  801   HD12  LEU  96          HD12      LEU  96 -12.089   0.364  -9.292
  802   HD13  LEU  96          HD13      LEU  96 -11.748  -1.264  -8.706
  803   HD21  LEU  96          HD21      LEU  96 -11.099  -0.385 -12.813
  804   HD22  LEU  96          HD22      LEU  96 -11.649   0.907 -11.747
  805   HD23  LEU  96          HD23      LEU  96 -12.734  -0.421 -12.154
  806    H    GLY  97           HN       GLY  97  -6.589  -1.570 -10.508
  807    HA2  GLY  97           HA2      GLY  97  -4.642   0.069 -11.270
  808    HA3  GLY  97           HA1      GLY  97  -5.493   1.103 -10.135
  809    H    ALA  98           HN       ALA  98  -5.912  -1.914  -8.879
  810    HA   ALA  98           HA       ALA  98  -3.863  -1.537  -6.935
  811    HB1  ALA  98           HB1      ALA  98  -5.518  -4.026  -7.381
  812    HB2  ALA  98           HB2      ALA  98  -6.001  -2.660  -6.373
  813    HB3  ALA  98           HB3      ALA  98  -4.588  -3.623  -5.933
  814    H    LEU  99           HN       LEU  99  -1.855  -2.308  -6.867
  815    HA   LEU  99           HA       LEU  99  -0.726  -3.458  -9.216
  816    HG   LEU  99           HG       LEU  99  -0.423  -1.142  -6.990
  817    HB2  LEU  99           HB2      LEU  99   0.597  -3.390  -6.538
  818    HB3  LEU  99           HB1      LEU  99   1.324  -3.288  -8.130
  819   HD11  LEU  99          HD11      LEU  99   2.587  -1.312  -7.008
  820   HD12  LEU  99          HD12      LEU  99   1.553  -1.446  -5.583
  821   HD13  LEU  99          HD13      LEU  99   1.630   0.072  -6.481
  822   HD21  LEU  99          HD21      LEU  99   0.583   0.224  -8.749
  823   HD22  LEU  99          HD22      LEU  99  -0.237  -1.183  -9.428
  824   HD23  LEU  99          HD23      LEU  99   1.522  -1.166  -9.295
  825    H    THR 100           HN       THR 100  -1.348  -4.458  -5.931
  826    HA   THR 100           HA       THR 100  -1.117  -7.251  -6.700
  827    HB   THR 100           HB       THR 100   0.275  -7.707  -4.696
  828    HG1  THR 100           HG1      THR 100  -0.443  -5.520  -3.791
  829   HG21  THR 100          HG21      THR 100   2.385  -6.819  -5.582
  830   HG22  THR 100          HG22      THR 100   1.484  -5.698  -6.609
  831   HG23  THR 100          HG23      THR 100   1.364  -7.439  -6.879
  832    H    ALA 101           HN       ALA 101  -2.061  -8.709  -5.280
  833    HA   ALA 101           HA       ALA 101  -3.932  -7.577  -3.324
  834    HB1  ALA 101           HB1      ALA 101  -5.097  -9.719  -3.447
  835    HB2  ALA 101           HB2      ALA 101  -3.878 -10.329  -4.565
  836    HB3  ALA 101           HB3      ALA 101  -4.936  -9.003  -5.050
  837    H    PHE 102           HN       PHE 102  -2.721  -7.320  -1.552
  838    HA   PHE 102           HA       PHE 102  -0.714  -8.970  -0.522
  839    HD1  PHE 102           HD2      PHE 102  -3.105  -8.580   2.778
  840    HD2  PHE 102           HD1      PHE 102   0.763  -7.138   1.753
  841    HE1  PHE 102           HE2      PHE 102  -2.324  -9.070   5.060
  842    HE2  PHE 102           HE1      PHE 102   1.548  -7.619   4.035
  843    HZ   PHE 102           HZ       PHE 102   0.006  -8.587   5.689
  844    HB2  PHE 102           HB2      PHE 102  -1.064  -6.734   0.319
  845    HB3  PHE 102           HB1      PHE 102  -2.710  -7.109   0.797
  846    H    ALA 103           HN       ALA 103  -0.784 -10.810   0.785
  847    HA   ALA 103           HA       ALA 103  -3.428 -11.657   1.724
  848    HB1  ALA 103           HB1      ALA 103  -1.321 -13.237   0.327
  849    HB2  ALA 103           HB2      ALA 103  -3.067 -13.193   0.035
  850    HB3  ALA 103           HB3      ALA 103  -2.428 -14.023   1.457
  851    H    LYS 104           HN       LYS 104  -3.185 -13.294   3.526
  852    HA   LYS 104           HA       LYS 104  -1.635 -12.060   5.553
  853    HB2  LYS 104           HB2      LYS 104  -3.168 -14.659   5.630
  854    HB3  LYS 104           HB1      LYS 104  -2.504 -13.833   7.035
  855    HG2  LYS 104           HG2      LYS 104  -3.923 -11.872   6.488
  856    HG3  LYS 104           HG1      LYS 104  -4.647 -12.813   5.184
  857    HD2  LYS 104           HD2      LYS 104  -6.095 -12.905   7.095
  858    HD3  LYS 104           HD1      LYS 104  -5.363 -14.493   6.863
  859    HE2  LYS 104           HE2      LYS 104  -3.780 -14.064   8.637
  860    HE3  LYS 104           HE1      LYS 104  -4.381 -12.416   8.817
  861    HZ1  LYS 104           HZ1      LYS 104  -5.302 -13.844  10.513
  862    HZ2  LYS 104           HZ2      LYS 104  -5.915 -14.905   9.340
  863    HZ3  LYS 104           HZ3      LYS 104  -6.538 -13.332   9.465
  864    HA   PRO 105           HA       PRO 105   1.439 -15.624   4.998
  865    HB2  PRO 105           HB2      PRO 105   1.341 -17.086   2.722
  866    HB3  PRO 105           HB1      PRO 105   0.526 -17.590   4.206
  867    HG2  PRO 105           HG2      PRO 105  -0.607 -16.287   1.768
  868    HG3  PRO 105           HG1      PRO 105  -1.296 -17.572   2.776
  869    HD2  PRO 105           HD2      PRO 105  -2.034 -14.939   2.950
  870    HD3  PRO 105           HD1      PRO 105  -2.154 -16.093   4.292
  871    H    PHE 106           HN       PHE 106   2.637 -13.762   4.690
  872    HA   PHE 106           HA       PHE 106   3.257 -13.112   1.875
  873    HD1  PHE 106           HD1      PHE 106   0.917 -11.590   4.994
  874    HD2  PHE 106           HD2      PHE 106   4.835 -10.065   4.349
  875    HE1  PHE 106           HE1      PHE 106   0.974 -10.766   7.311
  876    HE2  PHE 106           HE2      PHE 106   4.898  -9.237   6.663
  877    HZ   PHE 106           HZ       PHE 106   2.930  -9.542   8.132
  878    HB2  PHE 106           HB2      PHE 106   3.443 -10.736   2.489
  879    HB3  PHE 106           HB1      PHE 106   1.819 -11.356   2.744
  880    H    ASP 107           HN       ASP 107   5.336 -12.624   1.365
  881    HA   ASP 107           HA       ASP 107   7.361 -13.657   3.105
  882    HB2  ASP 107           HB2      ASP 107   7.175 -13.530   0.460
  883    HB3  ASP 107           HB1      ASP 107   8.017 -12.012   0.708
  884    H    ILE 108           HN       ILE 108   5.767 -10.887   3.255
  885    HA   ILE 108           HA       ILE 108   6.009  -8.678   3.489
  886    HB   ILE 108           HB       ILE 108   6.680  -9.463   5.758
  887   HG12  ILE 108          HG12      ILE 108   7.499  -7.267   6.501
  888   HG13  ILE 108          HG11      ILE 108   7.931  -6.862   4.840
  889   HG21  ILE 108          HG21      ILE 108   8.843 -10.460   5.258
  890   HG22  ILE 108          HG22      ILE 108   8.982  -9.219   6.502
  891   HG23  ILE 108          HG23      ILE 108   9.487  -8.870   4.850
  892   HD11  ILE 108          HD11      ILE 108   5.564  -7.012   4.212
  893   HD12  ILE 108          HD12      ILE 108   5.848  -5.807   5.467
  894   HD13  ILE 108          HD13      ILE 108   5.155  -7.373   5.889
  895    H    ASP 109           HN       ASP 109   9.294  -9.966   2.955
  896    HA   ASP 109           HA       ASP 109  10.293  -7.579   1.811
  897    HB2  ASP 109           HB2      ASP 109  11.772  -9.316   2.686
  898    HB3  ASP 109           HB1      ASP 109  11.233 -10.418   1.429
  899    H    GLU 110           HN       GLU 110   8.436 -10.248   0.474
  900    HA   GLU 110           HA       GLU 110   8.988  -9.585  -2.251
  901    HB2  GLU 110           HB2      GLU 110   7.078 -10.982  -2.823
  902    HB3  GLU 110           HB1      GLU 110   8.037 -11.785  -1.589
  903    HG2  GLU 110           HG2      GLU 110   6.458 -11.316   0.094
  904    HG3  GLU 110           HG1      GLU 110   5.588 -10.166  -0.933
  905    H    ILE 111           HN       ILE 111   6.883  -8.342   0.185
  906    HA   ILE 111           HA       ILE 111   5.204  -6.858  -1.676
  907    HB   ILE 111           HB       ILE 111   5.392  -6.585   1.328
  908   HG12  ILE 111          HG12      ILE 111   3.480  -8.290  -0.278
  909   HG13  ILE 111          HG11      ILE 111   4.881  -8.917   0.584
  910   HG21  ILE 111          HG21      ILE 111   4.301  -4.726   0.199
  911   HG22  ILE 111          HG22      ILE 111   3.124  -5.671   1.113
  912   HG23  ILE 111          HG23      ILE 111   3.235  -5.847  -0.644
  913   HD11  ILE 111          HD11      ILE 111   2.846  -9.244   1.850
  914   HD12  ILE 111          HD12      ILE 111   2.533  -7.509   1.821
  915   HD13  ILE 111          HD13      ILE 111   3.935  -8.138   2.685
  916    H    ARG 112           HN       ARG 112   7.757  -6.204   0.697
  917    HA   ARG 112           HA       ARG 112   7.912  -3.444   0.131
  918    HE   ARG 112           HE       ARG 112  13.082  -6.126   0.371
  919    HB2  ARG 112           HB2      ARG 112   9.770  -3.380   1.517
  920    HB3  ARG 112           HB1      ARG 112   8.923  -4.789   2.122
  921    HG2  ARG 112           HG2      ARG 112  11.147  -5.447   2.082
  922    HG3  ARG 112           HG1      ARG 112  10.495  -6.136   0.593
  923    HD2  ARG 112           HD2      ARG 112  11.419  -4.347  -0.709
  924    HD3  ARG 112           HD1      ARG 112  11.924  -3.488   0.746
  925   HH11  ARG 112          HH11      ARG 112  13.333  -2.657  -0.028
  926   HH12  ARG 112          HH12      ARG 112  15.062  -2.680  -0.279
  927   HH21  ARG 112          HH21      ARG 112  15.367  -6.168  -0.014
  928   HH22  ARG 112          HH22      ARG 112  16.205  -4.667  -0.282
  929    H    ASP 113           HN       ASP 113   9.464  -6.297  -1.248
  930    HA   ASP 113           HA       ASP 113  11.195  -4.845  -2.907
  931    HB2  ASP 113           HB2      ASP 113  11.696  -7.166  -2.515
  932    HB3  ASP 113           HB1      ASP 113  10.137  -7.677  -3.167
  933    H    ALA 114           HN       ALA 114   7.966  -6.181  -3.274
  934    HA   ALA 114           HA       ALA 114   7.498  -5.702  -5.968
  935    HB1  ALA 114           HB1      ALA 114   5.952  -6.972  -4.575
  936    HB2  ALA 114           HB2      ALA 114   5.119  -5.662  -5.409
  937    HB3  ALA 114           HB3      ALA 114   5.519  -5.505  -3.699
  938    H    VAL 115           HN       VAL 115   6.957  -3.541  -3.185
  939    HA   VAL 115           HA       VAL 115   5.821  -1.508  -4.726
  940    HB   VAL 115           HB       VAL 115   6.239   0.016  -2.898
  941   HG11  VAL 115          HG11      VAL 115   5.306  -2.666  -1.908
  942   HG12  VAL 115          HG12      VAL 115   4.342  -1.547  -2.870
  943   HG13  VAL 115          HG13      VAL 115   4.872  -1.084  -1.251
  944   HG21  VAL 115          HG21      VAL 115   8.429  -0.671  -2.159
  945   HG22  VAL 115          HG22      VAL 115   7.789  -2.232  -1.637
  946   HG23  VAL 115          HG23      VAL 115   7.290  -0.753  -0.816
  947    H    LYS 116           HN       LYS 116   9.223  -1.948  -3.647
  948    HA   LYS 116           HA       LYS 116  10.124   0.437  -4.950
  949    HB2  LYS 116           HB2      LYS 116  12.440  -0.669  -4.638
  950    HB3  LYS 116           HB1      LYS 116  11.526  -0.194  -3.216
  951    HG2  LYS 116           HG2      LYS 116  11.767  -2.238  -2.431
  952    HG3  LYS 116           HG1      LYS 116  10.780  -2.838  -3.761
  953    HD2  LYS 116           HD2      LYS 116  13.769  -2.447  -3.904
  954    HD3  LYS 116           HD1      LYS 116  12.984  -3.978  -3.516
  955    HE2  LYS 116           HE2      LYS 116  11.712  -3.614  -5.741
  956    HE3  LYS 116           HE1      LYS 116  12.996  -2.456  -6.094
  957    HZ1  LYS 116           HZ1      LYS 116  13.406  -5.328  -5.429
  958    HZ2  LYS 116           HZ2      LYS 116  14.630  -4.211  -5.809
  959    HZ3  LYS 116           HZ3      LYS 116  13.493  -4.652  -6.979
  960    H    LYS 117           HN       LYS 117   9.564  -2.789  -6.186
  961    HA   LYS 117           HA       LYS 117  11.169  -2.176  -8.523
  962    HB2  LYS 117           HB2      LYS 117  10.352  -4.310  -9.462
  963    HB3  LYS 117           HB1      LYS 117  11.152  -4.487  -7.912
  964    HG2  LYS 117           HG2      LYS 117   9.214  -5.060  -6.818
  965    HG3  LYS 117           HG1      LYS 117   8.181  -4.266  -8.015
  966    HD2  LYS 117           HD2      LYS 117   8.512  -5.986  -9.603
  967    HD3  LYS 117           HD1      LYS 117   9.882  -6.650  -8.717
  968    HE2  LYS 117           HE2      LYS 117   7.215  -6.579  -7.394
  969    HE3  LYS 117           HE1      LYS 117   7.517  -7.793  -8.636
  970    HZ1  LYS 117           HZ1      LYS 117   8.019  -8.439  -6.259
  971    HZ2  LYS 117           HZ2      LYS 117   9.369  -7.409  -6.349
  972    HZ3  LYS 117           HZ3      LYS 117   9.241  -8.735  -7.394
  973    H    TYR 118           HN       TYR 118   7.864  -1.828  -7.540
  974    HA   TYR 118           HA       TYR 118   6.960  -1.258 -10.228
  975    HD1  TYR 118           HD2      TYR 118   4.031  -1.510 -10.786
  976    HD2  TYR 118           HD1      TYR 118   5.604  -3.556  -7.407
  977    HE1  TYR 118           HE2      TYR 118   2.905  -3.571 -11.517
  978    HE2  TYR 118           HE1      TYR 118   4.483  -5.620  -8.125
  979    HH   TYR 118           HH       TYR 118   3.071  -5.972 -11.231
  980    HB2  TYR 118           HB2      TYR 118   5.685  -1.159  -7.517
  981    HB3  TYR 118           HB1      TYR 118   4.937  -0.281  -8.845
  982    H    LEU 119           HN       LEU 119   7.020   0.742  -7.278
  983    HA   LEU 119           HA       LEU 119   7.847   3.011  -8.971
  984    HG   LEU 119           HG       LEU 119   4.566   4.458  -8.030
  985    HB2  LEU 119           HB2      LEU 119   5.962   2.952  -6.623
  986    HB3  LEU 119           HB1      LEU 119   6.760   4.429  -7.118
  987   HD11  LEU 119          HD11      LEU 119   6.501   3.696 -10.207
  988   HD12  LEU 119          HD12      LEU 119   6.315   5.300  -9.497
  989   HD13  LEU 119          HD13      LEU 119   4.992   4.586 -10.421
  990   HD21  LEU 119          HD21      LEU 119   5.143   1.755  -9.227
  991   HD22  LEU 119          HD22      LEU 119   3.683   2.712  -9.484
  992   HD23  LEU 119          HD23      LEU 119   4.056   2.082  -7.879
  993    HA   PRO 120           HA       PRO 120  11.131   2.322  -5.958
  994    HB2  PRO 120           HB2      PRO 120  13.192   2.648  -7.628
  995    HB3  PRO 120           HB1      PRO 120  12.179   1.201  -7.678
  996    HG2  PRO 120           HG2      PRO 120  12.256   3.520  -9.527
  997    HG3  PRO 120           HG1      PRO 120  11.882   1.822  -9.861
  998    HD2  PRO 120           HD2      PRO 120  10.035   3.933  -9.470
  999    HD3  PRO 120           HD1      PRO 120   9.670   2.202  -9.597
 1000    H    LEU 121           HN       LEU 121  12.163   3.718  -4.663
 1001    HA   LEU 121           HA       LEU 121  12.686   6.469  -5.585
 1002    HG   LEU 121           HG       LEU 121  13.786   7.067  -2.473
 1003    HB2  LEU 121           HB2      LEU 121  11.143   6.378  -3.733
 1004    HB3  LEU 121           HB1      LEU 121  12.200   5.295  -2.847
 1005   HD11  LEU 121          HD11      LEU 121  13.205   9.392  -3.139
 1006   HD12  LEU 121          HD12      LEU 121  11.941   8.723  -4.176
 1007   HD13  LEU 121          HD13      LEU 121  13.637   8.327  -4.475
 1008   HD21  LEU 121          HD21      LEU 121  10.978   7.978  -1.870
 1009   HD22  LEU 121          HD22      LEU 121  12.443   8.433  -0.999
 1010   HD23  LEU 121          HD23      LEU 121  11.866   6.762  -0.955
 1011    H    LYS 122           HN       LYS 122  13.859   4.181  -3.182
 1012    HA   LYS 122           HA       LYS 122  16.632   4.710  -3.952
 1013    HB2  LYS 122           HB2      LYS 122  15.566   5.111  -1.149
 1014    HB3  LYS 122           HB1      LYS 122  17.252   5.234  -1.631
 1015    HG2  LYS 122           HG2      LYS 122  16.824   7.198  -2.914
 1016    HG3  LYS 122           HG1      LYS 122  15.075   7.025  -2.721
 1017    HD2  LYS 122           HD2      LYS 122  15.414   7.285  -0.257
 1018    HD3  LYS 122           HD1      LYS 122  17.109   7.652  -0.583
 1019    HE2  LYS 122           HE2      LYS 122  14.728   9.195  -1.617
 1020    HE3  LYS 122           HE1      LYS 122  15.783   9.689  -0.292
 1021    HZ1  LYS 122           HZ1      LYS 122  16.578  10.845  -2.123
 1022    HZ2  LYS 122           HZ2      LYS 122  16.395   9.533  -3.179
 1023    HZ3  LYS 122           HZ3      LYS 122  17.640   9.523  -2.025
 1024    H    SER 123           HN       SER 123  14.526   3.152  -1.586
 1025    HA   SER 123           HA       SER 123  14.491   1.147  -0.595
 1026    HG   SER 123           HG       SER 123  16.227   0.991  -3.605
 1027    HB2  SER 123           HB2      SER 123  14.870  -0.842  -1.985
 1028    HB3  SER 123           HB1      SER 123  13.914   0.365  -2.837
 1029    H    ASN 124           HN       ASN 124  17.157  -0.336  -2.183
 1030    HA   ASN 124           HA       ASN 124  19.250   0.522  -0.524
 1031    HB2  ASN 124           HB2      ASN 124  19.449  -1.287   1.080
 1032    HB3  ASN 124           HB1      ASN 124  17.890  -0.500   1.275
 1033   HD21  ASN 124          HD21      ASN 124  18.857  -3.187   2.002
 1034   HD22  ASN 124          HD22      ASN 124  17.735  -4.289   1.279
 1035    H    LEU 125           HN       LEU 125  17.852  -2.123  -2.384
 1036    HA   LEU 125           HA       LEU 125  20.551  -3.161  -2.884
 1037    HG   LEU 125           HG       LEU 125  19.627  -5.444  -4.747
 1038    HB2  LEU 125           HB2      LEU 125  18.941  -4.730  -1.894
 1039    HB3  LEU 125           HB1      LEU 125  17.870  -4.492  -3.263
 1040   HD11  LEU 125          HD11      LEU 125  21.485  -6.666  -3.730
 1041   HD12  LEU 125          HD12      LEU 125  21.013  -6.059  -2.142
 1042   HD13  LEU 125          HD13      LEU 125  21.575  -4.938  -3.382
 1043   HD21  LEU 125          HD21      LEU 125  19.284  -7.753  -4.071
 1044   HD22  LEU 125          HD22      LEU 125  17.798  -6.824  -3.884
 1045   HD23  LEU 125          HD23      LEU 125  18.771  -7.223  -2.469
 1046    H    GLU 126           HN       GLU 126  21.430  -3.072  -4.819
 1047    HA   GLU 126           HA       GLU 126  20.012  -1.873  -7.034
 1048    HB2  GLU 126           HB2      GLU 126  22.811  -3.014  -6.885
 1049    HB3  GLU 126           HB1      GLU 126  22.160  -2.068  -8.216
 1050    HG2  GLU 126           HG2      GLU 126  21.987  -0.126  -6.807
 1051    HG3  GLU 126           HG1      GLU 126  22.498  -1.062  -5.401
 1052    H    HIS 127           HN       HIS 127  20.269  -2.911  -9.235
 1053    HA   HIS 127           HA       HIS 127  19.939  -4.589 -10.721
 1054    HD1  HIS 127           HD1      HIS 127  23.677  -5.987  -8.349
 1055    HD2  HIS 127           HD2      HIS 127  22.236  -4.433 -11.931
 1056    HE1  HIS 127           HE1      HIS 127  25.637  -4.848  -9.434
 1057    HE2  HIS 127           HE2      HIS 127  24.754  -3.933 -11.607
 1058    HB2  HIS 127           HB2      HIS 127  21.225  -6.310  -8.586
 1059    HB3  HIS 127           HB1      HIS 127  20.942  -6.804 -10.250
 1060    H    HIS 128           HN       HIS 128  19.153  -7.148 -10.610
 1061    HA   HIS 128           HA       HIS 128  16.958  -7.423  -8.728
 1062    HD1  HIS 128           HD1      HIS 128  14.555  -8.509 -12.681
 1063    HD2  HIS 128           HD2      HIS 128  14.525  -8.525  -8.518
 1064    HE1  HIS 128           HE1      HIS 128  12.640  -9.998 -12.019
 1065    HE2  HIS 128           HE2      HIS 128  12.741 -10.126  -9.510
 1066    HB2  HIS 128           HB2      HIS 128  15.818  -6.290 -10.538
 1067    HB3  HIS 128           HB1      HIS 128  16.546  -7.359 -11.730
 1068    H    HIS 129           HN       HIS 129  18.060  -9.134  -7.875
 1069    HA   HIS 129           HA       HIS 129  18.986 -11.311  -9.512
 1070    HD1  HIS 129           HD1      HIS 129  19.234 -13.761  -5.978
 1071    HD2  HIS 129           HD2      HIS 129  21.620 -12.200  -9.009
 1072    HE1  HIS 129           HE1      HIS 129  20.948 -15.531  -6.473
 1073    HE2  HIS 129           HE2      HIS 129  22.463 -14.517  -8.214
 1074    HB2  HIS 129           HB2      HIS 129  19.924 -10.482  -7.225
 1075    HB3  HIS 129           HB1      HIS 129  18.623 -11.434  -6.523
 1076    H    HIS 130           HN       HIS 130  18.237 -13.611  -8.533
 1077    HA   HIS 130           HA       HIS 130  16.612 -15.152  -8.128
 1078    HD1  HIS 130           HD1      HIS 130  14.086 -13.934  -4.771
 1079    HD2  HIS 130           HD2      HIS 130  14.404 -16.539  -8.000
 1080    HE1  HIS 130           HE1      HIS 130  12.972 -16.069  -4.034
 1081    HE2  HIS 130           HE2      HIS 130  13.357 -17.688  -5.926
 1082    HB2  HIS 130           HB2      HIS 130  15.764 -13.181  -6.560
 1083    HB3  HIS 130           HB1      HIS 130  14.482 -13.086  -7.762
 1084    H    HIS 131           HN       HIS 131  17.153 -13.732 -10.714
 1085    HA   HIS 131           HA       HIS 131  14.697 -13.814 -12.189
 1086    HD1  HIS 131           HD1      HIS 131  14.364 -12.498 -14.658
 1087    HD2  HIS 131           HD2      HIS 131  17.598 -14.954 -15.589
 1088    HE1  HIS 131           HE1      HIS 131  14.104 -13.080 -17.094
 1089    HE2  HIS 131           HE2      HIS 131  16.061 -14.576 -17.641
 1090    HB2  HIS 131           HB2      HIS 131  16.558 -12.439 -12.973
 1091    HB3  HIS 131           HB1      HIS 131  17.584 -13.859 -13.115
 1092    H    HIS 132           HN       HIS 132  13.677 -15.682 -12.027
 1093    HA   HIS 132           HA       HIS 132  13.214 -17.900 -11.916
 1094    HD1  HIS 132           HD1      HIS 132  14.862 -20.807 -14.051
 1095    HD2  HIS 132           HD2      HIS 132  11.182 -18.869 -14.177
 1096    HE1  HIS 132           HE1      HIS 132  13.141 -22.623 -14.349
 1097    HE2  HIS 132           HE2      HIS 132  10.918 -21.437 -14.205
 1098    HB2  HIS 132           HB2      HIS 132  13.525 -17.341 -14.417
 1099    HB3  HIS 132           HB1      HIS 132  15.031 -18.247 -14.282
  Start of MODEL    9
    1    HA   MET   1           HA       MET   1   6.712  13.265 -10.629
    2    H1   MET   1           HT1      MET   1   9.400  12.806  -9.474
    3    H2   MET   1           HT2      MET   1   8.706  14.311  -9.818
    4    H3   MET   1           HT3      MET   1   9.051  13.234 -11.076
    5    HB2  MET   1           HB2      MET   1   6.371  10.850 -10.285
    6    HB3  MET   1           HB1      MET   1   7.677  11.176 -11.414
    7    HG2  MET   1           HG2      MET   1   9.233  10.878  -9.407
    8    HG3  MET   1           HG1      MET   1   7.840  10.165  -8.598
    9    HE1  MET   1           HE1      MET   1   8.900   9.991 -12.385
   10    HE2  MET   1           HE2      MET   1   9.794   8.471 -12.422
   11    HE3  MET   1           HE3      MET   1  10.430   9.848 -11.521
   12    H    MET   2           HN       MET   2   8.625  12.421  -7.775
   13    HA   MET   2           HA       MET   2   7.130  13.953  -5.995
   14    HB2  MET   2           HB2      MET   2   5.611  11.772  -6.606
   15    HB3  MET   2           HB1      MET   2   6.570  11.127  -5.272
   16    HG2  MET   2           HG2      MET   2   4.410  12.050  -4.552
   17    HG3  MET   2           HG1      MET   2   5.788  12.850  -3.801
   18    HE1  MET   2           HE1      MET   2   3.999  14.780  -3.070
   19    HE2  MET   2           HE2      MET   2   2.730  13.921  -3.944
   20    HE3  MET   2           HE3      MET   2   2.996  15.639  -4.241
   21    H    ASN   3           HN       ASN   3   7.530  12.528  -3.625
   22    HA   ASN   3           HA       ASN   3  10.385  11.937  -3.679
   23    HB2  ASN   3           HB2      ASN   3   9.157  11.344  -1.136
   24    HB3  ASN   3           HB1      ASN   3  10.389  12.544  -1.512
   25   HD21  ASN   3          HD21      ASN   3   9.804  14.662  -1.821
   26   HD22  ASN   3          HD22      ASN   3   8.220  15.257  -1.437
   27    H    GLU   4           HN       GLU   4   7.632  10.373  -2.125
   28    HA   GLU   4           HA       GLU   4   7.484   7.944  -3.366
   29    HB2  GLU   4           HB2      GLU   4   9.912   7.687  -2.785
   30    HB3  GLU   4           HB1      GLU   4   9.496   7.863  -1.085
   31    HG2  GLU   4           HG2      GLU   4   9.675   5.623  -1.252
   32    HG3  GLU   4           HG1      GLU   4   7.954   5.818  -1.608
   33    H    LYS   5           HN       LYS   5   5.602   7.049  -2.486
   34    HA   LYS   5           HA       LYS   5   4.920   7.830   0.265
   35    HB2  LYS   5           HB2      LYS   5   4.432   9.699  -1.487
   36    HB3  LYS   5           HB1      LYS   5   3.041   8.691  -1.900
   37    HG2  LYS   5           HG2      LYS   5   1.951   9.234  -0.047
   38    HG3  LYS   5           HG1      LYS   5   3.390   9.077   0.962
   39    HD2  LYS   5           HD2      LYS   5   2.409  11.434  -0.573
   40    HD3  LYS   5           HD1      LYS   5   2.871  11.309   1.125
   41    HE2  LYS   5           HE2      LYS   5   5.206  10.946   0.369
   42    HE3  LYS   5           HE1      LYS   5   4.675  11.327  -1.270
   43    HZ1  LYS   5           HZ1      LYS   5   3.954  13.510  -0.476
   44    HZ2  LYS   5           HZ2      LYS   5   5.599  13.275  -0.144
   45    HZ3  LYS   5           HZ3      LYS   5   4.451  13.122   1.097
   46    H    ILE   6           HN       ILE   6   3.373   6.722   1.216
   47    HA   ILE   6           HA       ILE   6   1.855   4.737  -0.280
   48    HB   ILE   6           HB       ILE   6   4.041   4.192   1.615
   49   HG12  ILE   6          HG12      ILE   6   2.772   2.379  -0.417
   50   HG13  ILE   6          HG11      ILE   6   3.913   3.649  -0.858
   51   HG21  ILE   6          HG21      ILE   6   3.047   2.065   2.399
   52   HG22  ILE   6          HG22      ILE   6   1.495   2.583   1.740
   53   HG23  ILE   6          HG23      ILE   6   2.245   3.499   3.050
   54   HD11  ILE   6          HD11      ILE   6   5.513   2.633   0.758
   55   HD12  ILE   6          HD12      ILE   6   5.139   1.654  -0.670
   56   HD13  ILE   6          HD13      ILE   6   4.397   1.268   0.886
   57    H    LEU   7           HN       LEU   7   0.100   3.863   0.847
   58    HA   LEU   7           HA       LEU   7  -0.753   5.241   3.324
   59    HG   LEU   7           HG       LEU   7  -2.646   6.782   3.123
   60    HB2  LEU   7           HB2      LEU   7  -1.664   6.050   0.995
   61    HB3  LEU   7           HB1      LEU   7  -2.623   4.589   1.079
   62   HD11  LEU   7          HD11      LEU   7  -3.503   7.486   0.936
   63   HD12  LEU   7          HD12      LEU   7  -4.792   7.381   2.141
   64   HD13  LEU   7          HD13      LEU   7  -4.608   6.107   0.935
   65   HD21  LEU   7          HD21      LEU   7  -4.431   4.375   2.747
   66   HD22  LEU   7          HD22      LEU   7  -4.681   5.665   3.925
   67   HD23  LEU   7          HD23      LEU   7  -3.269   4.616   4.053
   68    H    ILE   8           HN       ILE   8  -1.124   3.590   4.771
   69    HA   ILE   8           HA       ILE   8  -1.709   0.935   3.634
   70    HB   ILE   8           HB       ILE   8  -0.993   1.326   6.515
   71   HG12  ILE   8          HG12      ILE   8   1.409   0.668   5.708
   72   HG13  ILE   8          HG11      ILE   8   0.919   1.381   4.173
   73   HG21  ILE   8          HG21      ILE   8  -0.133  -0.957   6.259
   74   HG22  ILE   8          HG22      ILE   8  -0.606  -0.932   4.560
   75   HG23  ILE   8          HG23      ILE   8  -1.836  -0.828   5.820
   76   HD11  ILE   8          HD11      ILE   8   0.805   2.807   6.806
   77   HD12  ILE   8          HD12      ILE   8   0.548   3.483   5.194
   78   HD13  ILE   8          HD13      ILE   8   2.147   2.906   5.661
   79    H    VAL   9           HN       VAL   9  -3.896   0.844   3.442
   80    HA   VAL   9           HA       VAL   9  -5.613   1.749   5.599
   81    HB   VAL   9           HB       VAL   9  -6.358   0.153   3.127
   82   HG11  VAL   9          HG11      VAL   9  -8.025  -0.069   4.850
   83   HG12  VAL   9          HG12      VAL   9  -8.637   1.014   3.600
   84   HG13  VAL   9          HG13      VAL   9  -8.037   1.675   5.120
   85   HG21  VAL   9          HG21      VAL   9  -7.140   2.327   2.234
   86   HG22  VAL   9          HG22      VAL   9  -5.393   2.267   2.472
   87   HG23  VAL   9          HG23      VAL   9  -6.409   3.131   3.625
   88    H    ASP  10           HN       ASP  10  -4.986   0.404   7.326
   89    HA   ASP  10           HA       ASP  10  -6.131  -2.288   7.160
   90    HB2  ASP  10           HB2      ASP  10  -3.876  -2.837   6.814
   91    HB3  ASP  10           HB1      ASP  10  -3.310  -1.624   7.958
   92    H    ASP  11           HN       ASP  11  -7.030  -3.004   9.108
   93    HA   ASP  11           HA       ASP  11  -7.245  -0.938  11.201
   94    HB2  ASP  11           HB2      ASP  11  -9.395  -1.556  10.315
   95    HB3  ASP  11           HB1      ASP  11  -9.051  -3.266  10.538
   96    H    GLN  12           HN       GLN  12  -6.427  -4.277  10.595
   97    HA   GLN  12           HA       GLN  12  -5.776  -4.805  13.357
   98    HB2  GLN  12           HB2      GLN  12  -4.480  -6.735  11.873
   99    HB3  GLN  12           HB1      GLN  12  -6.106  -6.883  12.529
  100    HG2  GLN  12           HG2      GLN  12  -7.000  -5.983  10.407
  101    HG3  GLN  12           HG1      GLN  12  -5.362  -5.955   9.761
  102   HE21  GLN  12          HE21      GLN  12  -5.909  -7.348   8.096
  103   HE22  GLN  12          HE22      GLN  12  -6.170  -9.042   8.369
  104    H    TYR  13           HN       TYR  13  -4.602  -2.929  13.622
  105    HA   TYR  13           HA       TYR  13  -2.931  -1.781  11.800
  106    HD1  TYR  13           HD2      TYR  13  -4.845  -2.016  15.465
  107    HD2  TYR  13           HD1      TYR  13  -0.744  -0.883  15.357
  108    HE1  TYR  13           HE2      TYR  13  -4.608  -2.667  17.824
  109    HE2  TYR  13           HE1      TYR  13  -0.498  -1.537  17.713
  110    HH   TYR  13           HH       TYR  13  -2.759  -3.406  19.340
  111    HB2  TYR  13           HB2      TYR  13  -2.207  -0.272  13.568
  112    HB3  TYR  13           HB1      TYR  13  -3.936  -0.573  13.658
  113    H    GLY  14           HN       GLY  14  -2.018  -4.387  13.864
  114    HA2  GLY  14           HA2      GLY  14   0.723  -4.152  13.988
  115    HA3  GLY  14           HA1      GLY  14  -0.109  -5.665  13.634
  116    H    ILE  15           HN       ILE  15  -1.077  -5.586  11.266
  117    HA   ILE  15           HA       ILE  15   1.034  -5.780   9.454
  118    HB   ILE  15           HB       ILE  15  -1.857  -5.203   8.846
  119   HG12  ILE  15          HG12      ILE  15  -1.126  -7.953   8.491
  120   HG13  ILE  15          HG11      ILE  15  -0.711  -7.440  10.124
  121   HG21  ILE  15          HG21      ILE  15  -1.447  -6.289   6.706
  122   HG22  ILE  15          HG22      ILE  15   0.255  -6.481   7.132
  123   HG23  ILE  15          HG23      ILE  15  -0.424  -4.865   6.921
  124   HD11  ILE  15          HD11      ILE  15  -3.407  -7.136   8.845
  125   HD12  ILE  15          HD12      ILE  15  -2.969  -6.707  10.501
  126   HD13  ILE  15          HD13      ILE  15  -2.943  -8.397   9.989
  127    H    ARG  16           HN       ARG  16  -0.794  -3.047  10.473
  128    HA   ARG  16           HA       ARG  16  -0.502  -1.597   8.017
  129    HE   ARG  16           HE       ARG  16  -4.370   0.573  10.052
  130    HB2  ARG  16           HB2      ARG  16  -2.351  -1.453   9.902
  131    HB3  ARG  16           HB1      ARG  16  -1.273  -0.224  10.543
  132    HG2  ARG  16           HG2      ARG  16  -1.357   0.543   7.978
  133    HG3  ARG  16           HG1      ARG  16  -2.957  -0.176   8.146
  134    HD2  ARG  16           HD2      ARG  16  -1.773   1.933   9.921
  135    HD3  ARG  16           HD1      ARG  16  -2.959   2.217   8.648
  136   HH11  ARG  16          HH11      ARG  16  -2.106   2.900  11.393
  137   HH12  ARG  16          HH12      ARG  16  -2.996   3.090  12.872
  138   HH21  ARG  16          HH21      ARG  16  -5.499   0.808  12.015
  139   HH22  ARG  16          HH22      ARG  16  -4.896   1.895  13.234
  140    H    ILE  17           HN       ILE  17   0.776  -1.256  11.309
  141    HA   ILE  17           HA       ILE  17   2.603   0.843  10.538
  142    HB   ILE  17           HB       ILE  17   3.539   0.584  12.803
  143   HG12  ILE  17          HG12      ILE  17   1.519  -1.649  13.133
  144   HG13  ILE  17          HG11      ILE  17   3.251  -1.892  12.941
  145   HG21  ILE  17          HG21      ILE  17   1.530   1.220  14.056
  146   HG22  ILE  17          HG22      ILE  17   0.522   0.623  12.739
  147   HG23  ILE  17          HG23      ILE  17   1.589   2.003  12.477
  148   HD11  ILE  17          HD11      ILE  17   2.597  -2.072  15.267
  149   HD12  ILE  17          HD12      ILE  17   1.902  -0.452  15.215
  150   HD13  ILE  17          HD13      ILE  17   3.642  -0.672  15.026
  151    H    LEU  18           HN       LEU  18   2.610  -2.613  10.761
  152    HA   LEU  18           HA       LEU  18   5.332  -3.167  10.510
  153    HG   LEU  18           HG       LEU  18   4.131  -5.002   7.774
  154    HB2  LEU  18           HB2      LEU  18   4.124  -5.069  10.783
  155    HB3  LEU  18           HB1      LEU  18   2.789  -4.502   9.805
  156   HD11  LEU  18          HD11      LEU  18   6.099  -6.438   7.982
  157   HD12  LEU  18          HD12      LEU  18   6.015  -6.308   9.741
  158   HD13  LEU  18          HD13      LEU  18   6.364  -4.881   8.767
  159   HD21  LEU  18          HD21      LEU  18   3.608  -7.265   9.693
  160   HD22  LEU  18          HD22      LEU  18   3.880  -7.452   7.961
  161   HD23  LEU  18          HD23      LEU  18   2.473  -6.563   8.540
  162    H    LEU  19           HN       LEU  19   2.986  -3.067   7.828
  163    HA   LEU  19           HA       LEU  19   4.845  -2.785   5.747
  164    HG   LEU  19           HG       LEU  19   2.018  -4.076   6.345
  165    HB2  LEU  19           HB2      LEU  19   2.050  -1.624   5.879
  166    HB3  LEU  19           HB1      LEU  19   2.969  -1.952   4.425
  167   HD11  LEU  19          HD11      LEU  19   0.300  -4.552   4.696
  168   HD12  LEU  19          HD12      LEU  19   0.874  -3.222   3.690
  169   HD13  LEU  19          HD13      LEU  19   0.158  -2.885   5.268
  170   HD21  LEU  19          HD21      LEU  19   2.578  -5.604   4.524
  171   HD22  LEU  19          HD22      LEU  19   3.998  -4.697   5.047
  172   HD23  LEU  19          HD23      LEU  19   3.164  -4.249   3.558
  173    H    ASN  20           HN       ASN  20   3.120  -0.381   7.683
  174    HA   ASN  20           HA       ASN  20   3.737   1.961   6.377
  175    HB2  ASN  20           HB2      ASN  20   2.233   1.774   8.352
  176    HB3  ASN  20           HB1      ASN  20   3.644   1.557   9.382
  177   HD21  ASN  20          HD21      ASN  20   4.976   3.331   9.817
  178   HD22  ASN  20          HD22      ASN  20   4.456   4.955   9.505
  179    H    GLU  21           HN       GLU  21   5.475   0.769   9.239
  180    HA   GLU  21           HA       GLU  21   7.620   2.547   9.012
  181    HB2  GLU  21           HB2      GLU  21   6.921   1.086  11.002
  182    HB3  GLU  21           HB1      GLU  21   7.829  -0.204  10.226
  183    HG2  GLU  21           HG2      GLU  21   9.206   0.836  11.878
  184    HG3  GLU  21           HG1      GLU  21   9.838   1.226  10.278
  185    H    VAL  22           HN       VAL  22   7.196  -0.725   7.667
  186    HA   VAL  22           HA       VAL  22   9.824  -1.194   6.909
  187    HB   VAL  22           HB       VAL  22   7.231  -2.170   5.693
  188   HG11  VAL  22          HG11      VAL  22   8.838  -2.018   3.858
  189   HG12  VAL  22          HG12      VAL  22   8.615  -3.709   4.321
  190   HG13  VAL  22          HG13      VAL  22  10.063  -2.835   4.827
  191   HG21  VAL  22          HG21      VAL  22   9.468  -3.451   7.277
  192   HG22  VAL  22          HG22      VAL  22   8.114  -4.332   6.567
  193   HG23  VAL  22          HG23      VAL  22   7.821  -3.126   7.824
  194    H    PHE  23           HN       PHE  23   7.262   0.211   4.830
  195    HA   PHE  23           HA       PHE  23   9.125   0.740   2.727
  196    HD1  PHE  23           HD2      PHE  23   7.902  -1.072   1.670
  197    HD2  PHE  23           HD1      PHE  23   4.484   0.993   3.131
  198    HE1  PHE  23           HE2      PHE  23   6.573  -3.130   1.471
  199    HE2  PHE  23           HE1      PHE  23   3.151  -1.057   2.934
  200    HZ   PHE  23           HZ       PHE  23   4.196  -3.120   2.105
  201    HB2  PHE  23           HB2      PHE  23   6.460   2.100   3.012
  202    HB3  PHE  23           HB1      PHE  23   7.331   1.694   1.540
  203    H    ASN  24           HN       ASN  24   7.561   2.540   5.291
  204    HA   ASN  24           HA       ASN  24   8.175   5.131   4.619
  205    HB2  ASN  24           HB2      ASN  24   6.841   4.255   6.649
  206    HB3  ASN  24           HB1      ASN  24   8.395   4.079   7.459
  207   HD21  ASN  24          HD21      ASN  24   5.891   6.193   6.577
  208   HD22  ASN  24          HD22      ASN  24   6.589   7.657   7.180
  209    H    LYS  25           HN       LYS  25   9.988   2.809   6.469
  210    HA   LYS  25           HA       LYS  25  12.280   4.147   7.156
  211    HB2  LYS  25           HB2      LYS  25  11.972   2.037   8.113
  212    HB3  LYS  25           HB1      LYS  25  11.646   1.283   6.561
  213    HG2  LYS  25           HG2      LYS  25  14.365   2.340   6.924
  214    HG3  LYS  25           HG1      LYS  25  13.917   0.940   7.907
  215    HD2  LYS  25           HD2      LYS  25  13.433   1.086   4.948
  216    HD3  LYS  25           HD1      LYS  25  14.926   0.426   5.628
  217    HE2  LYS  25           HE2      LYS  25  13.676  -1.297   6.766
  218    HE3  LYS  25           HE1      LYS  25  12.149  -0.567   6.273
  219    HZ1  LYS  25           HZ1      LYS  25  12.932  -2.551   4.953
  220    HZ2  LYS  25           HZ2      LYS  25  14.134  -1.547   4.303
  221    HZ3  LYS  25           HZ3      LYS  25  12.496  -1.184   4.046
  222    H    GLU  26           HN       GLU  26  11.690   2.381   4.099
  223    HA   GLU  26           HA       GLU  26  14.356   3.091   3.266
  224    HB2  GLU  26           HB2      GLU  26  13.938   1.722   1.277
  225    HB3  GLU  26           HB1      GLU  26  13.830   0.866   2.805
  226    HG2  GLU  26           HG2      GLU  26  11.284   1.317   2.571
  227    HG3  GLU  26           HG1      GLU  26  11.700   1.578   0.881
  228    H    GLY  27           HN       GLY  27  11.889   4.887   3.491
  229    HA2  GLY  27           HA2      GLY  27  12.606   7.079   2.506
  230    HA3  GLY  27           HA1      GLY  27  12.511   6.252   0.959
  231    H    TYR  28           HN       TYR  28   9.976   4.893   2.441
  232    HA   TYR  28           HA       TYR  28   8.352   6.510   0.706
  233    HD1  TYR  28           HD2      TYR  28   5.794   5.326  -0.452
  234    HD2  TYR  28           HD1      TYR  28   9.091   2.852   0.596
  235    HE1  TYR  28           HE2      TYR  28   5.740   4.311  -2.689
  236    HE2  TYR  28           HE1      TYR  28   9.049   1.832  -1.641
  237    HH   TYR  28           HH       TYR  28   6.967   1.569  -3.494
  238    HB2  TYR  28           HB2      TYR  28   7.879   4.050   2.283
  239    HB3  TYR  28           HB1      TYR  28   6.485   5.055   1.868
  240    H    GLN  29           HN       GLN  29   6.356   7.418   1.240
  241    HA   GLN  29           HA       GLN  29   6.282   8.546   3.933
  242    HB2  GLN  29           HB2      GLN  29   5.377   9.593   1.283
  243    HB3  GLN  29           HB1      GLN  29   4.479  10.080   2.709
  244    HG2  GLN  29           HG2      GLN  29   6.088  11.739   2.168
  245    HG3  GLN  29           HG1      GLN  29   6.560  10.962   3.674
  246   HE21  GLN  29          HE21      GLN  29   7.307  11.469   0.352
  247   HE22  GLN  29          HE22      GLN  29   8.889  10.794   0.371
  248    H    THR  30           HN       THR  30   5.468   6.563   4.639
  249    HA   THR  30           HA       THR  30   2.954   5.685   3.480
  250    HB   THR  30           HB       THR  30   3.281   3.684   4.725
  251    HG1  THR  30           HG1      THR  30   5.177   3.621   6.215
  252   HG21  THR  30          HG21      THR  30   6.010   4.625   3.842
  253   HG22  THR  30          HG22      THR  30   4.768   3.957   2.773
  254   HG23  THR  30          HG23      THR  30   5.485   2.950   4.032
  255    H    PHE  31           HN       PHE  31   1.003   6.011   4.434
  256    HA   PHE  31           HA       PHE  31   1.019   7.033   7.168
  257    HD1  PHE  31           HD1      PHE  31   2.240   9.079   4.849
  258    HD2  PHE  31           HD2      PHE  31  -0.658  10.001   7.823
  259    HE1  PHE  31           HE1      PHE  31   3.603  10.991   5.580
  260    HE2  PHE  31           HE2      PHE  31   0.699  11.916   8.557
  261    HZ   PHE  31           HZ       PHE  31   2.833  12.414   7.437
  262    HB2  PHE  31           HB2      PHE  31  -0.208   8.264   4.776
  263    HB3  PHE  31           HB1      PHE  31  -1.126   8.339   6.275
  264    H    GLN  32           HN       GLN  32   0.232   5.632   8.261
  265    HA   GLN  32           HA       GLN  32  -1.381   3.499   7.551
  266    HB2  GLN  32           HB2      GLN  32  -1.684   3.595  10.197
  267    HB3  GLN  32           HB1      GLN  32  -0.172   3.120   9.437
  268    HG2  GLN  32           HG2      GLN  32   0.592   5.485   9.659
  269    HG3  GLN  32           HG1      GLN  32  -0.859   5.805  10.606
  270   HE21  GLN  32          HE21      GLN  32   2.221   4.236  10.504
  271   HE22  GLN  32          HE22      GLN  32   2.319   3.832  12.183
  272    H    ALA  33           HN       ALA  33  -3.456   3.464   7.044
  273    HA   ALA  33           HA       ALA  33  -5.419   5.195   8.425
  274    HB1  ALA  33           HB1      ALA  33  -6.800   5.070   6.373
  275    HB2  ALA  33           HB2      ALA  33  -5.471   4.232   5.560
  276    HB3  ALA  33           HB3      ALA  33  -5.268   5.920   6.105
  277    H    ALA  34           HN       ALA  34  -6.860   4.064   9.579
  278    HA   ALA  34           HA       ALA  34  -6.819   1.184   9.341
  279    HB1  ALA  34           HB1      ALA  34  -8.362   1.188  11.238
  280    HB2  ALA  34           HB2      ALA  34  -8.434   2.955  11.165
  281    HB3  ALA  34           HB3      ALA  34  -6.914   2.146  11.552
  282    H    ASN  35           HN       ASN  35  -8.506   3.636   7.826
  283    HA   ASN  35           HA       ASN  35 -10.455   1.763   6.869
  284    HB2  ASN  35           HB2      ASN  35 -12.309   3.524   7.302
  285    HB3  ASN  35           HB1      ASN  35 -11.806   2.464   8.616
  286   HD21  ASN  35          HD21      ASN  35 -12.019   5.695   7.512
  287   HD22  ASN  35          HD22      ASN  35 -11.290   6.456   8.889
  288    H    GLY  36           HN       GLY  36 -11.925   2.787   5.188
  289    HA2  GLY  36           HA2      GLY  36 -10.148   3.771   3.169
  290    HA3  GLY  36           HA1      GLY  36 -11.862   3.455   2.982
  291    H    LEU  37           HN       LEU  37 -12.261   5.275   5.374
  292    HA   LEU  37           HA       LEU  37 -12.569   7.727   3.863
  293    HG   LEU  37           HG       LEU  37 -15.427   7.696   6.188
  294    HB2  LEU  37           HB2      LEU  37 -13.035   6.934   6.707
  295    HB3  LEU  37           HB1      LEU  37 -13.237   8.584   6.158
  296   HD11  LEU  37          HD11      LEU  37 -16.089   7.593   3.830
  297   HD12  LEU  37          HD12      LEU  37 -14.391   7.429   3.376
  298   HD13  LEU  37          HD13      LEU  37 -14.957   8.909   4.149
  299   HD21  LEU  37          HD21      LEU  37 -16.052   5.556   5.182
  300   HD22  LEU  37          HD22      LEU  37 -14.851   5.344   6.458
  301   HD23  LEU  37          HD23      LEU  37 -14.364   5.258   4.763
  302    H    GLN  38           HN       GLN  38 -10.759   6.441   6.481
  303    HA   GLN  38           HA       GLN  38  -9.242   8.706   7.128
  304    HB2  GLN  38           HB2      GLN  38  -9.379   6.700   8.561
  305    HB3  GLN  38           HB1      GLN  38  -8.616   5.744   7.300
  306    HG2  GLN  38           HG2      GLN  38  -6.836   6.127   8.623
  307    HG3  GLN  38           HG1      GLN  38  -6.726   7.527   7.570
  308   HE21  GLN  38          HE21      GLN  38  -7.476   6.388  10.724
  309   HE22  GLN  38          HE22      GLN  38  -7.524   7.928  11.500
  310    H    ALA  39           HN       ALA  39  -9.016   6.021   4.936
  311    HA   ALA  39           HA       ALA  39  -6.549   6.539   3.811
  312    HB1  ALA  39           HB1      ALA  39  -7.757   4.445   3.477
  313    HB2  ALA  39           HB2      ALA  39  -7.240   5.151   1.946
  314    HB3  ALA  39           HB3      ALA  39  -8.921   5.294   2.459
  315    H    LEU  40           HN       LEU  40  -9.751   7.565   2.764
  316    HA   LEU  40           HA       LEU  40  -9.126   9.083   0.549
  317    HG   LEU  40           HG       LEU  40 -12.677   9.781   0.530
  318    HB2  LEU  40           HB2      LEU  40 -11.354   8.543   2.038
  319    HB3  LEU  40           HB1      LEU  40 -11.079  10.233   2.430
  320   HD11  LEU  40          HD11      LEU  40 -11.774  11.593  -0.892
  321   HD12  LEU  40          HD12      LEU  40 -10.237  11.468  -0.034
  322   HD13  LEU  40          HD13      LEU  40 -11.687  11.982   0.828
  323   HD21  LEU  40          HD21      LEU  40 -11.487   7.963  -0.536
  324   HD22  LEU  40          HD22      LEU  40 -10.123   9.028  -0.877
  325   HD23  LEU  40          HD23      LEU  40 -11.677   9.307  -1.663
  326    H    ASP  41           HN       ASP  41  -9.263  10.005   3.932
  327    HA   ASP  41           HA       ASP  41  -8.457  12.677   3.705
  328    HB2  ASP  41           HB2      ASP  41  -9.547  11.905   5.674
  329    HB3  ASP  41           HB1      ASP  41  -8.355  10.630   5.907
  330    H    ILE  42           HN       ILE  42  -6.618   9.688   4.127
  331    HA   ILE  42           HA       ILE  42  -4.103  10.895   4.583
  332    HB   ILE  42           HB       ILE  42  -4.461   8.273   3.174
  333   HG12  ILE  42          HG12      ILE  42  -5.876   8.086   5.155
  334   HG13  ILE  42          HG11      ILE  42  -4.446   7.109   5.356
  335   HG21  ILE  42          HG21      ILE  42  -2.231   9.132   3.239
  336   HG22  ILE  42          HG22      ILE  42  -2.344   7.736   4.311
  337   HG23  ILE  42          HG23      ILE  42  -2.330   9.366   4.983
  338   HD11  ILE  42          HD11      ILE  42  -4.990   9.764   6.622
  339   HD12  ILE  42          HD12      ILE  42  -3.472   8.852   6.775
  340   HD13  ILE  42          HD13      ILE  42  -4.995   8.173   7.390
  341    H    VAL  43           HN       VAL  43  -5.611   9.564   1.610
  342    HA   VAL  43           HA       VAL  43  -3.542  10.229  -0.168
  343    HB   VAL  43           HB       VAL  43  -6.506  10.276  -0.791
  344   HG11  VAL  43          HG11      VAL  43  -5.801   9.864  -3.099
  345   HG12  VAL  43          HG12      VAL  43  -4.112   9.957  -2.601
  346   HG13  VAL  43          HG13      VAL  43  -5.144  11.382  -2.485
  347   HG21  VAL  43          HG21      VAL  43  -4.539   8.005  -1.029
  348   HG22  VAL  43          HG22      VAL  43  -6.214   7.984  -1.582
  349   HG23  VAL  43          HG23      VAL  43  -5.855   8.123   0.139
  350    H    THR  44           HN       THR  44  -6.320  12.026   0.949
  351    HA   THR  44           HA       THR  44  -5.973  14.327  -0.581
  352    HB   THR  44           HB       THR  44  -7.633  13.337   1.449
  353    HG1  THR  44           HG1      THR  44  -7.803  14.796  -0.694
  354   HG21  THR  44          HG21      THR  44  -8.087  15.376   2.784
  355   HG22  THR  44          HG22      THR  44  -6.635  16.111   2.103
  356   HG23  THR  44          HG23      THR  44  -6.504  14.665   3.109
  357    H    LYS  45           HN       LYS  45  -4.372  13.244   2.357
  358    HA   LYS  45           HA       LYS  45  -3.209  15.859   2.841
  359    HB2  LYS  45           HB2      LYS  45  -2.971  15.161   4.956
  360    HB3  LYS  45           HB1      LYS  45  -3.942  13.779   4.471
  361    HG2  LYS  45           HG2      LYS  45  -1.972  12.449   4.139
  362    HG3  LYS  45           HG1      LYS  45  -0.936  13.844   4.437
  363    HD2  LYS  45           HD2      LYS  45  -1.039  12.448   6.415
  364    HD3  LYS  45           HD1      LYS  45  -1.832  13.996   6.719
  365    HE2  LYS  45           HE2      LYS  45  -3.502  11.754   5.737
  366    HE3  LYS  45           HE1      LYS  45  -2.938  11.680   7.407
  367    HZ1  LYS  45           HZ1      LYS  45  -4.331  14.056   6.290
  368    HZ2  LYS  45           HZ2      LYS  45  -4.028  13.694   7.918
  369    HZ3  LYS  45           HZ3      LYS  45  -5.158  12.777   7.039
  370    H    GLU  46           HN       GLU  46  -2.014  12.634   1.916
  371    HA   GLU  46           HA       GLU  46   0.619  13.815   1.380
  372    HB2  GLU  46           HB2      GLU  46  -0.308  11.050   2.087
  373    HB3  GLU  46           HB1      GLU  46   1.264  11.299   1.335
  374    HG2  GLU  46           HG2      GLU  46   0.301  12.481   3.927
  375    HG3  GLU  46           HG1      GLU  46   1.489  11.187   3.734
  376    H    ARG  47           HN       ARG  47  -1.995  12.003  -0.005
  377    HA   ARG  47           HA       ARG  47  -2.456  11.198  -2.060
  378    HE   ARG  47           HE       ARG  47  -3.113  13.496  -5.601
  379    HB2  ARG  47           HB2      ARG  47  -0.343  13.174  -2.939
  380    HB3  ARG  47           HB1      ARG  47  -1.352  12.252  -4.042
  381    HG2  ARG  47           HG2      ARG  47  -3.344  13.326  -3.030
  382    HG3  ARG  47           HG1      ARG  47  -2.259  14.331  -2.066
  383    HD2  ARG  47           HD2      ARG  47  -3.032  15.482  -4.098
  384    HD3  ARG  47           HD1      ARG  47  -1.282  15.260  -4.081
  385   HH11  ARG  47          HH11      ARG  47  -0.160  15.363  -5.313
  386   HH12  ARG  47          HH12      ARG  47   0.430  14.923  -6.884
  387   HH21  ARG  47          HH21      ARG  47  -2.354  12.906  -7.657
  388   HH22  ARG  47          HH22      ARG  47  -0.805  13.498  -8.220
  389    HA   PRO  48           HA       PRO  48   1.396   8.520  -1.662
  390    HB2  PRO  48           HB2      PRO  48  -0.683   6.496  -1.013
  391    HB3  PRO  48           HB1      PRO  48   0.905   6.792  -0.261
  392    HG2  PRO  48           HG2      PRO  48  -1.309   7.512   1.034
  393    HG3  PRO  48           HG1      PRO  48   0.113   8.576   1.036
  394    HD2  PRO  48           HD2      PRO  48  -2.384   8.776  -0.643
  395    HD3  PRO  48           HD1      PRO  48  -1.533  10.060   0.249
  396    H    ASP  49           HN       ASP  49   2.020   7.132  -3.265
  397    HA   ASP  49           HA       ASP  49   0.131   7.023  -5.486
  398    HB2  ASP  49           HB2      ASP  49   3.037   6.243  -5.288
  399    HB3  ASP  49           HB1      ASP  49   2.054   5.973  -6.725
  400    H    LEU  50           HN       LEU  50   1.669   4.945  -3.179
  401    HA   LEU  50           HA       LEU  50   0.189   2.648  -4.295
  402    HG   LEU  50           HG       LEU  50   2.040   1.694  -5.454
  403    HB2  LEU  50           HB2      LEU  50   2.783   2.818  -2.776
  404    HB3  LEU  50           HB1      LEU  50   1.882   1.315  -2.891
  405   HD11  LEU  50          HD11      LEU  50   4.074   2.885  -6.140
  406   HD12  LEU  50          HD12      LEU  50   4.282   3.453  -4.483
  407   HD13  LEU  50          HD13      LEU  50   2.875   3.959  -5.420
  408   HD21  LEU  50          HD21      LEU  50   4.144   0.500  -5.519
  409   HD22  LEU  50          HD22      LEU  50   3.139  -0.098  -4.196
  410   HD23  LEU  50          HD23      LEU  50   4.491   0.983  -3.860
  411    H    VAL  51           HN       VAL  51  -1.599   2.299  -3.150
  412    HA   VAL  51           HA       VAL  51  -1.544   2.897  -0.264
  413    HB   VAL  51           HB       VAL  51  -3.953   2.964  -2.079
  414   HG11  VAL  51          HG11      VAL  51  -4.972   4.216  -0.251
  415   HG12  VAL  51          HG12      VAL  51  -3.498   4.023   0.699
  416   HG13  VAL  51          HG13      VAL  51  -4.456   2.609   0.262
  417   HG21  VAL  51          HG21      VAL  51  -2.338   4.642  -2.787
  418   HG22  VAL  51          HG22      VAL  51  -2.252   5.263  -1.137
  419   HG23  VAL  51          HG23      VAL  51  -3.756   5.389  -2.050
  420    H    LEU  52           HN       LEU  52  -1.587   1.066   0.908
  421    HA   LEU  52           HA       LEU  52  -2.455  -1.411  -0.326
  422    HG   LEU  52           HG       LEU  52   0.024  -1.059  -0.090
  423    HB2  LEU  52           HB2      LEU  52  -1.439  -0.957   2.482
  424    HB3  LEU  52           HB1      LEU  52  -1.539  -2.490   1.626
  425   HD11  LEU  52          HD11      LEU  52   0.706  -0.130   2.698
  426   HD12  LEU  52          HD12      LEU  52   0.173   0.866   1.343
  427   HD13  LEU  52          HD13      LEU  52   1.740   0.061   1.283
  428   HD21  LEU  52          HD21      LEU  52   0.959  -2.689   2.283
  429   HD22  LEU  52          HD22      LEU  52   1.907  -2.325   0.842
  430   HD23  LEU  52          HD23      LEU  52   0.461  -3.324   0.716
  431    H    LEU  53           HN       LEU  53  -4.590  -1.751  -0.363
  432    HA   LEU  53           HA       LEU  53  -6.246  -0.697   1.801
  433    HG   LEU  53           HG       LEU  53  -7.871   0.854   0.548
  434    HB2  LEU  53           HB2      LEU  53  -6.701  -1.407  -1.050
  435    HB3  LEU  53           HB1      LEU  53  -8.063  -1.485   0.051
  436   HD11  LEU  53          HD11      LEU  53  -5.458   1.012   0.551
  437   HD12  LEU  53          HD12      LEU  53  -6.198   2.265  -0.448
  438   HD13  LEU  53          HD13      LEU  53  -5.452   0.856  -1.205
  439   HD21  LEU  53          HD21      LEU  53  -8.286   1.825  -1.626
  440   HD22  LEU  53          HD22      LEU  53  -9.071   0.251  -1.485
  441   HD23  LEU  53          HD23      LEU  53  -7.574   0.412  -2.401
  442    H    ASP  54           HN       ASP  54  -6.330  -2.167   3.414
  443    HA   ASP  54           HA       ASP  54  -6.414  -4.955   2.994
  444    HB2  ASP  54           HB2      ASP  54  -5.777  -3.983   5.149
  445    HB3  ASP  54           HB1      ASP  54  -7.409  -3.350   5.364
  446    H    MET  55           HN       MET  55  -7.945  -5.952   1.870
  447    HA   MET  55           HA       MET  55 -10.685  -4.961   1.953
  448    HB2  MET  55           HB2      MET  55  -9.559  -7.275   0.373
  449    HB3  MET  55           HB1      MET  55 -11.169  -6.599   0.205
  450    HG2  MET  55           HG2      MET  55  -9.719  -4.389  -0.263
  451    HG3  MET  55           HG1      MET  55  -8.584  -5.610  -0.788
  452    HE1  MET  55           HE1      MET  55  -9.172  -7.474  -2.662
  453    HE2  MET  55           HE2      MET  55 -10.732  -7.538  -3.484
  454    HE3  MET  55           HE3      MET  55 -10.628  -7.890  -1.758
  455    H    LYS  56           HN       LYS  56  -9.087  -6.615   4.103
  456    HA   LYS  56           HA       LYS  56 -10.578  -9.019   4.436
  457    HB2  LYS  56           HB2      LYS  56  -8.928  -7.402   6.381
  458    HB3  LYS  56           HB1      LYS  56  -9.578  -8.995   6.727
  459    HG2  LYS  56           HG2      LYS  56  -7.552  -8.252   4.638
  460    HG3  LYS  56           HG1      LYS  56  -7.276  -9.206   6.099
  461    HD2  LYS  56           HD2      LYS  56  -8.945  -9.989   3.706
  462    HD3  LYS  56           HD1      LYS  56  -7.399 -10.684   4.190
  463    HE2  LYS  56           HE2      LYS  56  -9.964 -10.815   5.769
  464    HE3  LYS  56           HE1      LYS  56  -9.287 -12.126   4.803
  465    HZ1  LYS  56           HZ1      LYS  56  -7.286 -11.999   6.261
  466    HZ2  LYS  56           HZ2      LYS  56  -8.695 -12.504   7.057
  467    HZ3  LYS  56           HZ3      LYS  56  -8.133 -10.918   7.258
  468    H    ILE  57           HN       ILE  57 -10.637  -6.005   6.358
  469    HA   ILE  57           HA       ILE  57 -13.437  -6.217   6.893
  470    HB   ILE  57           HB       ILE  57 -12.970  -6.371   9.473
  471   HG12  ILE  57          HG12      ILE  57 -10.760  -8.102   8.353
  472   HG13  ILE  57          HG11      ILE  57 -10.524  -6.598   9.237
  473   HG21  ILE  57          HG21      ILE  57 -14.493  -7.798   8.268
  474   HG22  ILE  57          HG22      ILE  57 -13.532  -8.750   9.401
  475   HG23  ILE  57          HG23      ILE  57 -13.149  -8.778   7.678
  476   HD11  ILE  57          HD11      ILE  57 -10.151  -8.508  10.670
  477   HD12  ILE  57          HD12      ILE  57 -11.768  -9.116  10.315
  478   HD13  ILE  57          HD13      ILE  57 -11.569  -7.607  11.207
  479    HA   PRO  58           HA       PRO  58 -10.611  -2.760   9.627
  480    HB2  PRO  58           HB2      PRO  58  -9.926  -2.105   6.772
  481    HB3  PRO  58           HB1      PRO  58  -9.136  -1.538   8.252
  482    HG2  PRO  58           HG2      PRO  58  -8.225  -3.682   6.933
  483    HG3  PRO  58           HG1      PRO  58  -8.183  -3.597   8.708
  484    HD2  PRO  58           HD2      PRO  58  -9.778  -5.320   6.978
  485    HD3  PRO  58           HD1      PRO  58  -9.575  -5.417   8.730
  486    H    GLY  59           HN       GLY  59 -11.941  -1.938   6.396
  487    HA2  GLY  59           HA2      GLY  59 -13.998  -0.380   7.769
  488    HA3  GLY  59           HA1      GLY  59 -12.894   0.492   6.719
  489    H    MET  60           HN       MET  60 -12.674  -0.672   4.490
  490    HA   MET  60           HA       MET  60 -15.348  -1.376   3.523
  491    HB2  MET  60           HB2      MET  60 -15.080   1.106   3.446
  492    HB3  MET  60           HB1      MET  60 -13.666   0.897   2.427
  493    HG2  MET  60           HG2      MET  60 -15.090  -0.145   0.714
  494    HG3  MET  60           HG1      MET  60 -16.497   0.149   1.734
  495    HE1  MET  60           HE1      MET  60 -16.565   4.072   1.872
  496    HE2  MET  60           HE2      MET  60 -15.741   2.990   2.994
  497    HE3  MET  60           HE3      MET  60 -17.351   2.585   2.399
  498    H    ASP  61           HN       ASP  61 -15.250  -2.167   1.244
  499    HA   ASP  61           HA       ASP  61 -13.132  -3.914   0.726
  500    HB2  ASP  61           HB2      ASP  61 -15.253  -2.748  -1.072
  501    HB3  ASP  61           HB1      ASP  61 -14.044  -3.883  -1.666
  502    H    GLY  62           HN       GLY  62 -11.286  -3.716  -0.341
  503    HA2  GLY  62           HA2      GLY  62 -10.096  -1.189  -0.599
  504    HA3  GLY  62           HA1      GLY  62  -9.438  -2.693  -1.223
  505    H    ILE  63           HN       ILE  63 -12.181  -2.854  -2.740
  506    HA   ILE  63           HA       ILE  63 -11.115  -1.627  -5.127
  507    HB   ILE  63           HB       ILE  63 -13.896  -2.746  -4.863
  508   HG12  ILE  63          HG12      ILE  63 -11.438  -4.371  -5.532
  509   HG13  ILE  63          HG11      ILE  63 -12.123  -4.321  -3.907
  510   HG21  ILE  63          HG21      ILE  63 -13.286  -1.570  -6.938
  511   HG22  ILE  63          HG22      ILE  63 -13.580  -3.287  -7.219
  512   HG23  ILE  63          HG23      ILE  63 -11.926  -2.675  -7.153
  513   HD11  ILE  63          HD11      ILE  63 -13.546  -5.240  -6.395
  514   HD12  ILE  63          HD12      ILE  63 -14.217  -5.216  -4.765
  515   HD13  ILE  63          HD13      ILE  63 -12.863  -6.281  -5.146
  516    H    GLU  64           HN       GLU  64 -13.861  -1.097  -2.971
  517    HA   GLU  64           HA       GLU  64 -14.866   1.156  -4.369
  518    HB2  GLU  64           HB2      GLU  64 -15.243   0.374  -1.471
  519    HB3  GLU  64           HB1      GLU  64 -16.210   1.552  -2.350
  520    HG2  GLU  64           HG2      GLU  64 -16.021  -1.390  -2.960
  521    HG3  GLU  64           HG1      GLU  64 -17.365  -0.575  -2.161
  522    H    ILE  65           HN       ILE  65 -12.521   0.699  -1.803
  523    HA   ILE  65           HA       ILE  65 -12.204   3.491  -1.264
  524    HB   ILE  65           HB       ILE  65 -10.166   1.337  -0.720
  525   HG12  ILE  65          HG12      ILE  65 -12.376   2.263   1.115
  526   HG13  ILE  65          HG11      ILE  65 -12.426   0.763   0.190
  527   HG21  ILE  65          HG21      ILE  65  -9.508   2.841   1.117
  528   HG22  ILE  65          HG22      ILE  65 -10.706   4.012   0.563
  529   HG23  ILE  65          HG23      ILE  65  -9.336   3.598  -0.466
  530   HD11  ILE  65          HD11      ILE  65 -11.734   0.391   2.499
  531   HD12  ILE  65          HD12      ILE  65 -10.355   1.466   2.256
  532   HD13  ILE  65          HD13      ILE  65 -10.466  -0.047   1.354
  533    H    LEU  66           HN       LEU  66 -10.555   1.137  -3.368
  534    HA   LEU  66           HA       LEU  66  -8.470   2.903  -4.073
  535    HG   LEU  66           HG       LEU  66 -10.621   0.355  -5.847
  536    HB2  LEU  66           HB2      LEU  66  -7.814   1.385  -5.740
  537    HB3  LEU  66           HB1      LEU  66  -8.416   0.417  -4.416
  538   HD11  LEU  66          HD11      LEU  66  -8.528   0.902  -7.948
  539   HD12  LEU  66          HD12      LEU  66  -9.885   1.952  -7.540
  540   HD13  LEU  66          HD13      LEU  66 -10.181   0.364  -8.248
  541   HD21  LEU  66          HD21      LEU  66  -9.759  -1.663  -6.985
  542   HD22  LEU  66          HD22      LEU  66  -9.330  -1.601  -5.277
  543   HD23  LEU  66          HD23      LEU  66  -8.120  -1.211  -6.503
  544    H    LYS  67           HN       LYS  67 -11.680   2.357  -5.377
  545    HA   LYS  67           HA       LYS  67 -11.183   4.003  -7.649
  546    HB2  LYS  67           HB2      LYS  67 -13.643   3.868  -8.013
  547    HB3  LYS  67           HB1      LYS  67 -12.853   2.304  -7.870
  548    HG2  LYS  67           HG2      LYS  67 -13.603   2.138  -5.555
  549    HG3  LYS  67           HG1      LYS  67 -14.410   3.703  -5.707
  550    HD2  LYS  67           HD2      LYS  67 -16.006   1.886  -5.985
  551    HD3  LYS  67           HD1      LYS  67 -15.812   2.764  -7.505
  552    HE2  LYS  67           HE2      LYS  67 -14.374   1.050  -8.383
  553    HE3  LYS  67           HE1      LYS  67 -14.337   0.225  -6.825
  554    HZ1  LYS  67           HZ1      LYS  67 -16.650  -0.300  -7.026
  555    HZ2  LYS  67           HZ2      LYS  67 -15.862  -0.812  -8.441
  556    HZ3  LYS  67           HZ3      LYS  67 -16.789   0.608  -8.455
  557    H    ARG  68           HN       ARG  68 -12.678   4.579  -4.466
  558    HA   ARG  68           HA       ARG  68 -13.405   7.218  -5.097
  559    HE   ARG  68           HE       ARG  68 -13.421   7.567  -0.018
  560    HB2  ARG  68           HB2      ARG  68 -13.478   7.660  -2.664
  561    HB3  ARG  68           HB1      ARG  68 -14.306   6.172  -3.093
  562    HG2  ARG  68           HG2      ARG  68 -12.166   4.985  -2.427
  563    HG3  ARG  68           HG1      ARG  68 -11.672   6.522  -1.715
  564    HD2  ARG  68           HD2      ARG  68 -14.089   4.868  -1.003
  565    HD3  ARG  68           HD1      ARG  68 -12.672   5.175  -0.004
  566   HH11  ARG  68          HH11      ARG  68 -15.697   4.969  -0.546
  567   HH12  ARG  68          HH12      ARG  68 -17.054   5.835   0.105
  568   HH21  ARG  68          HH21      ARG  68 -15.194   8.714   0.893
  569   HH22  ARG  68          HH22      ARG  68 -16.763   7.959   0.949
  570    H    MET  69           HN       MET  69 -10.334   5.898  -3.979
  571    HA   MET  69           HA       MET  69  -9.190   8.535  -3.881
  572    HB2  MET  69           HB2      MET  69  -7.095   7.485  -3.327
  573    HB3  MET  69           HB1      MET  69  -8.373   6.763  -2.355
  574    HG2  MET  69           HG2      MET  69  -8.481   4.938  -4.039
  575    HG3  MET  69           HG1      MET  69  -7.053   5.620  -4.778
  576    HE1  MET  69           HE1      MET  69  -7.454   5.918  -0.929
  577    HE2  MET  69           HE2      MET  69  -6.909   4.339  -0.359
  578    HE3  MET  69           HE3      MET  69  -8.422   4.480  -1.254
  579    H    LYS  70           HN       LYS  70  -9.759   6.128  -6.200
  580    HA   LYS  70           HA       LYS  70  -7.938   7.059  -8.170
  581    HB2  LYS  70           HB2      LYS  70 -10.098   5.184  -8.015
  582    HB3  LYS  70           HB1      LYS  70 -10.373   6.220  -9.402
  583    HG2  LYS  70           HG2      LYS  70  -9.144   4.363 -10.176
  584    HG3  LYS  70           HG1      LYS  70  -8.001   5.707 -10.083
  585    HD2  LYS  70           HD2      LYS  70  -7.039   4.849  -8.140
  586    HD3  LYS  70           HD1      LYS  70  -8.398   3.745  -7.862
  587    HE2  LYS  70           HE2      LYS  70  -6.576   2.495  -8.750
  588    HE3  LYS  70           HE1      LYS  70  -7.830   2.591  -9.963
  589    HZ1  LYS  70           HZ1      LYS  70  -5.565   2.953 -10.858
  590    HZ2  LYS  70           HZ2      LYS  70  -5.426   4.341  -9.902
  591    HZ3  LYS  70           HZ3      LYS  70  -6.599   4.269 -11.126
  592    H    VAL  71           HN       VAL  71 -11.195   7.897  -7.124
  593    HA   VAL  71           HA       VAL  71 -11.790   9.779  -9.142
  594    HB   VAL  71           HB       VAL  71 -12.812   9.732  -6.287
  595   HG11  VAL  71          HG11      VAL  71 -13.175  11.908  -7.282
  596   HG12  VAL  71          HG12      VAL  71 -14.707  11.042  -7.167
  597   HG13  VAL  71          HG13      VAL  71 -13.878  11.164  -8.719
  598   HG21  VAL  71          HG21      VAL  71 -13.949   8.542  -8.814
  599   HG22  VAL  71          HG22      VAL  71 -14.810   8.652  -7.279
  600   HG23  VAL  71          HG23      VAL  71 -13.352   7.667  -7.402
  601    H    ILE  72           HN       ILE  72 -10.202  10.105  -5.992
  602    HA   ILE  72           HA       ILE  72  -9.717  12.921  -6.504
  603    HB   ILE  72           HB       ILE  72  -8.450  12.914  -4.366
  604   HG12  ILE  72          HG12      ILE  72  -9.278  10.002  -4.279
  605   HG13  ILE  72          HG11      ILE  72  -7.628  10.612  -4.389
  606   HG21  ILE  72          HG21      ILE  72 -11.216  11.710  -4.263
  607   HG22  ILE  72          HG22      ILE  72 -10.820  13.425  -4.380
  608   HG23  ILE  72          HG23      ILE  72 -10.407  12.520  -2.922
  609   HD11  ILE  72          HD11      ILE  72  -8.153   9.889  -2.134
  610   HD12  ILE  72          HD12      ILE  72  -9.511  11.014  -2.075
  611   HD13  ILE  72          HD13      ILE  72  -7.861  11.627  -2.181
  612    H    ASP  73           HN       ASP  73  -8.166   9.945  -7.172
  613    HA   ASP  73           HA       ASP  73  -6.024  11.233  -8.563
  614    HB2  ASP  73           HB2      ASP  73  -5.547  10.121  -5.869
  615    HB3  ASP  73           HB1      ASP  73  -4.424   9.577  -7.114
  616    H    GLU  74           HN       GLU  74  -7.029   9.910 -10.285
  617    HA   GLU  74           HA       GLU  74  -6.890   7.075 -10.093
  618    HB2  GLU  74           HB2      GLU  74  -7.115   8.856 -12.517
  619    HB3  GLU  74           HB1      GLU  74  -7.066   7.098 -12.616
  620    HG2  GLU  74           HG2      GLU  74  -9.041   7.123 -10.997
  621    HG3  GLU  74           HG1      GLU  74  -9.161   8.842 -11.374
  622    H    ASN  75           HN       ASN  75  -4.493   9.228 -10.067
  623    HA   ASN  75           HA       ASN  75  -2.450   7.915 -11.601
  624    HB2  ASN  75           HB2      ASN  75  -1.755  10.046 -11.100
  625    HB3  ASN  75           HB1      ASN  75  -2.598  10.074  -9.554
  626   HD21  ASN  75          HD21      ASN  75  -1.557   9.361  -7.713
  627   HD22  ASN  75          HD22      ASN  75   0.143   9.017  -7.642
  628    H    ILE  76           HN       ILE  76  -3.983   7.651  -8.608
  629    HA   ILE  76           HA       ILE  76  -1.976   6.396  -7.079
  630    HB   ILE  76           HB       ILE  76  -4.217   7.689  -6.532
  631   HG12  ILE  76          HG12      ILE  76  -3.272   5.503  -4.703
  632   HG13  ILE  76          HG11      ILE  76  -2.376   6.999  -4.971
  633   HG21  ILE  76          HG21      ILE  76  -5.615   5.830  -7.434
  634   HG22  ILE  76          HG22      ILE  76  -5.990   6.296  -5.780
  635   HG23  ILE  76          HG23      ILE  76  -5.056   4.834  -6.089
  636   HD11  ILE  76          HD11      ILE  76  -4.342   8.268  -4.202
  637   HD12  ILE  76          HD12      ILE  76  -3.688   7.189  -2.966
  638   HD13  ILE  76          HD13      ILE  76  -5.152   6.743  -3.845
  639    H    ARG  77           HN       ARG  77  -2.107   4.297  -6.183
  640    HA   ARG  77           HA       ARG  77  -3.759   2.372  -7.602
  641    HE   ARG  77           HE       ARG  77   0.855   4.361  -7.163
  642    HB2  ARG  77           HB2      ARG  77  -1.859   0.823  -7.790
  643    HB3  ARG  77           HB1      ARG  77  -1.558   2.301  -8.692
  644    HG2  ARG  77           HG2      ARG  77  -0.507   2.855  -6.236
  645    HG3  ARG  77           HG1      ARG  77  -0.141   1.132  -6.439
  646    HD2  ARG  77           HD2      ARG  77   1.619   1.932  -7.588
  647    HD3  ARG  77           HD1      ARG  77   0.434   2.033  -8.885
  648   HH11  ARG  77          HH11      ARG  77   1.012   2.871 -10.328
  649   HH12  ARG  77          HH12      ARG  77   1.411   4.351 -11.143
  650   HH21  ARG  77          HH21      ARG  77   1.372   6.325  -8.244
  651   HH22  ARG  77          HH22      ARG  77   1.602   6.312  -9.966
  652    H    VAL  78           HN       VAL  78  -3.333   0.127  -6.350
  653    HA   VAL  78           HA       VAL  78  -3.170   0.735  -3.476
  654    HB   VAL  78           HB       VAL  78  -5.342  -0.529  -3.123
  655   HG11  VAL  78          HG11      VAL  78  -5.472   2.128  -4.566
  656   HG12  VAL  78          HG12      VAL  78  -5.117   1.903  -2.852
  657   HG13  VAL  78          HG13      VAL  78  -6.704   1.470  -3.488
  658   HG21  VAL  78          HG21      VAL  78  -5.593  -1.516  -5.300
  659   HG22  VAL  78          HG22      VAL  78  -5.627   0.075  -6.057
  660   HG23  VAL  78          HG23      VAL  78  -6.946  -0.426  -4.997
  661    H    ILE  79           HN       ILE  79  -2.587  -0.922  -2.241
  662    HA   ILE  79           HA       ILE  79  -2.083  -3.473  -3.595
  663    HB   ILE  79           HB       ILE  79  -0.834  -2.373  -1.073
  664   HG12  ILE  79          HG12      ILE  79   1.301  -2.606  -2.546
  665   HG13  ILE  79          HG11      ILE  79   0.176  -2.596  -3.898
  666   HG21  ILE  79          HG21      ILE  79  -1.052  -4.793  -0.964
  667   HG22  ILE  79          HG22      ILE  79   0.642  -4.325  -1.122
  668   HG23  ILE  79          HG23      ILE  79  -0.236  -4.949  -2.519
  669   HD11  ILE  79          HD11      ILE  79   1.077  -0.390  -3.500
  670   HD12  ILE  79          HD12      ILE  79   0.496  -0.431  -1.835
  671   HD13  ILE  79          HD13      ILE  79  -0.656  -0.415  -3.171
  672    H    ILE  80           HN       ILE  80  -4.365  -3.906  -3.282
  673    HA   ILE  80           HA       ILE  80  -5.432  -3.742  -0.675
  674    HB   ILE  80           HB       ILE  80  -7.498  -4.544  -1.421
  675   HG12  ILE  80          HG12      ILE  80  -6.639  -6.667  -2.445
  676   HG13  ILE  80          HG11      ILE  80  -7.858  -5.867  -3.427
  677   HG21  ILE  80          HG21      ILE  80  -7.933  -3.265  -3.416
  678   HG22  ILE  80          HG22      ILE  80  -6.228  -3.292  -3.866
  679   HG23  ILE  80          HG23      ILE  80  -6.743  -2.400  -2.435
  680   HD11  ILE  80          HD11      ILE  80  -4.890  -5.778  -3.912
  681   HD12  ILE  80          HD12      ILE  80  -6.133  -5.035  -4.918
  682   HD13  ILE  80          HD13      ILE  80  -6.048  -6.791  -4.772
  683    H    MET  81           HN       MET  81  -5.960  -5.219   0.822
  684    HA   MET  81           HA       MET  81  -4.259  -7.599   0.804
  685    HB2  MET  81           HB2      MET  81  -5.829  -6.571   3.156
  686    HB3  MET  81           HB1      MET  81  -4.400  -7.603   3.138
  687    HG2  MET  81           HG2      MET  81  -3.108  -5.680   2.211
  688    HG3  MET  81           HG1      MET  81  -4.532  -4.677   2.476
  689    HE1  MET  81           HE1      MET  81  -2.487  -3.279   5.376
  690    HE2  MET  81           HE2      MET  81  -3.602  -2.938   4.052
  691    HE3  MET  81           HE3      MET  81  -1.999  -3.589   3.710
  692    H    THR  82           HN       THR  82  -5.033  -9.656   0.974
  693    HA   THR  82           HA       THR  82  -7.945  -9.965   0.994
  694    HB   THR  82           HB       THR  82  -7.419  -9.977  -1.287
  695    HG1  THR  82           HG1      THR  82  -8.888 -11.607  -0.605
  696   HG21  THR  82          HG21      THR  82  -5.019 -10.398  -1.142
  697   HG22  THR  82          HG22      THR  82  -5.779 -11.518  -2.273
  698   HG23  THR  82          HG23      THR  82  -5.336 -12.064  -0.657
  699    H    ALA  83           HN       ALA  83  -8.768 -11.967   1.519
  700    HA   ALA  83           HA       ALA  83  -7.253 -13.593   3.303
  701    HB1  ALA  83           HB1      ALA  83  -9.683 -13.326   3.517
  702    HB2  ALA  83           HB2      ALA  83  -9.234 -15.023   3.341
  703    HB3  ALA  83           HB3      ALA  83  -9.907 -14.141   1.968
  704    H    TYR  84           HN       TYR  84  -5.561 -13.645   1.466
  705    HA   TYR  84           HA       TYR  84  -4.221 -14.999   0.293
  706    HD1  TYR  84           HD1      TYR  84  -5.995 -15.746   3.179
  707    HD2  TYR  84           HD2      TYR  84  -3.187 -18.392   1.393
  708    HE1  TYR  84           HE1      TYR  84  -5.009 -16.180   5.385
  709    HE2  TYR  84           HE2      TYR  84  -2.188 -18.827   3.596
  710    HH   TYR  84           HH       TYR  84  -2.040 -17.803   5.814
  711    HB2  TYR  84           HB2      TYR  84  -6.324 -17.103   0.835
  712    HB3  TYR  84           HB1      TYR  84  -4.786 -17.435   0.057
  713    H    GLY  85           HN       GLY  85  -6.736 -13.625  -0.884
  714    HA2  GLY  85           HA2      GLY  85  -7.127 -13.133  -3.135
  715    HA3  GLY  85           HA1      GLY  85  -6.229 -14.585  -3.584
  716    H    GLU  86           HN       GLU  86  -9.270 -13.267  -2.663
  717    HA   GLU  86           HA       GLU  86 -10.662 -15.798  -2.643
  718    HB2  GLU  86           HB2      GLU  86 -11.875 -13.046  -2.522
  719    HB3  GLU  86           HB1      GLU  86 -12.484 -14.543  -1.818
  720    HG2  GLU  86           HG2      GLU  86 -10.807 -14.551  -0.154
  721    HG3  GLU  86           HG1      GLU  86  -9.903 -13.278  -0.959
  722    H    LEU  87           HN       LEU  87  -9.472 -14.148  -5.069
  723    HA   LEU  87           HA       LEU  87  -9.845 -13.885  -7.277
  724    HG   LEU  87           HG       LEU  87 -10.252 -17.329  -8.360
  725    HB2  LEU  87           HB2      LEU  87 -11.579 -16.200  -6.599
  726    HB3  LEU  87           HB1      LEU  87 -11.762 -15.473  -8.183
  727   HD11  LEU  87          HD11      LEU  87  -8.279 -16.226  -9.276
  728   HD12  LEU  87          HD12      LEU  87  -8.718 -14.733  -8.443
  729   HD13  LEU  87          HD13      LEU  87  -9.752 -15.362  -9.724
  730   HD21  LEU  87          HD21      LEU  87  -9.525 -17.519  -6.066
  731   HD22  LEU  87          HD22      LEU  87  -8.660 -15.987  -6.179
  732   HD23  LEU  87          HD23      LEU  87  -8.117 -17.377  -7.119
  733    H    ASP  88           HN       ASP  88 -11.840 -13.780  -8.967
  734    HA   ASP  88           HA       ASP  88 -13.400 -12.428  -9.845
  735    HB2  ASP  88           HB2      ASP  88 -14.917 -13.784  -8.525
  736    HB3  ASP  88           HB1      ASP  88 -14.665 -12.754  -7.119
  737    H    MET  89           HN       MET  89 -14.175 -10.958  -6.777
  738    HA   MET  89           HA       MET  89 -13.720  -8.342  -7.640
  739    HB2  MET  89           HB2      MET  89 -13.964  -7.712  -5.274
  740    HB3  MET  89           HB1      MET  89 -15.204  -8.851  -5.773
  741    HG2  MET  89           HG2      MET  89 -13.978 -10.667  -4.699
  742    HG3  MET  89           HG1      MET  89 -12.719  -9.533  -4.212
  743    HE1  MET  89           HE1      MET  89 -14.213 -11.489  -2.197
  744    HE2  MET  89           HE2      MET  89 -14.506 -10.412  -0.832
  745    HE3  MET  89           HE3      MET  89 -12.964 -10.351  -1.688
  746    H    ILE  90           HN       ILE  90 -11.607 -10.719  -6.295
  747    HA   ILE  90           HA       ILE  90  -9.430  -9.055  -5.581
  748    HB   ILE  90           HB       ILE  90  -9.511 -11.913  -6.539
  749   HG12  ILE  90          HG12      ILE  90 -10.694 -11.347  -4.407
  750   HG13  ILE  90          HG11      ILE  90  -9.381 -12.505  -4.216
  751   HG21  ILE  90          HG21      ILE  90  -7.217 -10.413  -5.276
  752   HG22  ILE  90          HG22      ILE  90  -7.298 -10.978  -6.945
  753   HG23  ILE  90          HG23      ILE  90  -7.248 -12.144  -5.623
  754   HD11  ILE  90          HD11      ILE  90  -9.544 -10.735  -2.462
  755   HD12  ILE  90          HD12      ILE  90  -9.060  -9.569  -3.696
  756   HD13  ILE  90          HD13      ILE  90  -7.974 -10.893  -3.249
  757    H    GLN  91           HN       GLN  91 -10.263 -10.800  -8.542
  758    HA   GLN  91           HA       GLN  91  -8.061 -10.007 -10.077
  759    HB2  GLN  91           HB2      GLN  91 -10.861 -10.678 -10.998
  760    HB3  GLN  91           HB1      GLN  91  -9.423 -10.652 -12.012
  761    HG2  GLN  91           HG2      GLN  91  -9.821 -12.459  -9.650
  762    HG3  GLN  91           HG1      GLN  91 -10.113 -12.923 -11.326
  763   HE21  GLN  91          HE21      GLN  91  -8.340 -13.130 -12.725
  764   HE22  GLN  91          HE22      GLN  91  -6.737 -13.361 -12.122
  765    H    GLU  92           HN       GLU  92 -11.335  -8.725  -9.824
  766    HA   GLU  92           HA       GLU  92 -11.057  -6.549 -11.589
  767    HB2  GLU  92           HB2      GLU  92 -13.217  -7.205 -11.142
  768    HB3  GLU  92           HB1      GLU  92 -12.956  -7.323  -9.410
  769    HG2  GLU  92           HG2      GLU  92 -13.102  -5.007  -9.133
  770    HG3  GLU  92           HG1      GLU  92 -12.943  -4.707 -10.862
  771    H    SER  93           HN       SER  93 -10.363  -6.826  -8.123
  772    HA   SER  93           HA       SER  93 -10.172  -4.114  -7.505
  773    HG   SER  93           HG       SER  93  -9.390  -4.634  -4.541
  774    HB2  SER  93           HB2      SER  93 -10.118  -6.054  -5.888
  775    HB3  SER  93           HB1      SER  93  -8.431  -6.299  -6.342
  776    H    LYS  94           HN       LYS  94  -7.360  -6.283  -8.096
  777    HA   LYS  94           HA       LYS  94  -5.501  -4.287  -8.605
  778    HB2  LYS  94           HB2      LYS  94  -4.490  -6.120 -10.196
  779    HB3  LYS  94           HB1      LYS  94  -4.456  -6.310  -8.448
  780    HG2  LYS  94           HG2      LYS  94  -6.268  -7.838  -8.510
  781    HG3  LYS  94           HG1      LYS  94  -6.584  -7.482 -10.211
  782    HD2  LYS  94           HD2      LYS  94  -4.482  -8.450 -10.852
  783    HD3  LYS  94           HD1      LYS  94  -4.035  -8.707  -9.166
  784    HE2  LYS  94           HE2      LYS  94  -5.824 -10.286  -8.904
  785    HE3  LYS  94           HE1      LYS  94  -6.404  -9.964 -10.533
  786    HZ1  LYS  94           HZ1      LYS  94  -4.353 -10.866 -11.415
  787    HZ2  LYS  94           HZ2      LYS  94  -5.113 -12.007 -10.422
  788    HZ3  LYS  94           HZ3      LYS  94  -3.768 -11.155  -9.849
  789    H    GLU  95           HN       GLU  95  -7.746  -5.866 -10.753
  790    HA   GLU  95           HA       GLU  95  -6.985  -4.898 -13.216
  791    HB2  GLU  95           HB2      GLU  95  -8.602  -6.609 -13.017
  792    HB3  GLU  95           HB1      GLU  95  -9.626  -5.628 -11.985
  793    HG2  GLU  95           HG2      GLU  95 -10.671  -5.780 -14.064
  794    HG3  GLU  95           HG1      GLU  95 -10.018  -4.150 -13.941
  795    H    LEU  96           HN       LEU  96  -8.782  -3.294 -10.645
  796    HA   LEU  96           HA       LEU  96  -9.549  -1.133 -12.424
  797    HG   LEU  96           HG       LEU  96 -10.717   0.819 -10.458
  798    HB2  LEU  96           HB2      LEU  96 -11.058  -2.176 -10.676
  799    HB3  LEU  96           HB1      LEU  96 -10.091  -1.344  -9.477
  800   HD11  LEU  96          HD11      LEU  96 -11.031   0.107 -12.769
  801   HD12  LEU  96          HD12      LEU  96 -12.472   0.925 -12.164
  802   HD13  LEU  96          HD13      LEU  96 -12.447  -0.834 -12.298
  803   HD21  LEU  96          HD21      LEU  96 -13.063  -0.964  -9.822
  804   HD22  LEU  96          HD22      LEU  96 -13.065   0.799  -9.777
  805   HD23  LEU  96          HD23      LEU  96 -12.058  -0.112  -8.651
  806    H    GLY  97           HN       GLY  97  -6.919  -1.837 -10.427
  807    HA2  GLY  97           HA2      GLY  97  -5.403   0.312 -10.935
  808    HA3  GLY  97           HA1      GLY  97  -6.446   0.936  -9.670
  809    H    ALA  98           HN       ALA  98  -6.319  -2.070  -8.670
  810    HA   ALA  98           HA       ALA  98  -4.220  -1.559  -6.797
  811    HB1  ALA  98           HB1      ALA  98  -5.671  -4.166  -7.218
  812    HB2  ALA  98           HB2      ALA  98  -6.294  -2.831  -6.246
  813    HB3  ALA  98           HB3      ALA  98  -4.797  -3.643  -5.776
  814    H    LEU  99           HN       LEU  99  -2.240  -2.566  -6.588
  815    HA   LEU  99           HA       LEU  99  -1.104  -3.546  -9.061
  816    HG   LEU  99           HG       LEU  99  -0.749  -1.165  -6.957
  817    HB2  LEU  99           HB2      LEU  99   0.263  -3.386  -6.406
  818    HB3  LEU  99           HB1      LEU  99   0.973  -3.373  -8.005
  819   HD11  LEU  99          HD11      LEU  99   2.261  -1.371  -6.993
  820   HD12  LEU  99          HD12      LEU  99   1.235  -1.379  -5.558
  821   HD13  LEU  99          HD13      LEU  99   1.333   0.067  -6.564
  822   HD21  LEU  99          HD21      LEU  99   0.260   0.105  -8.797
  823   HD22  LEU  99          HD22      LEU  99  -0.612  -1.311  -9.386
  824   HD23  LEU  99          HD23      LEU  99   1.148  -1.335  -9.296
  825    H    THR 100           HN       THR 100  -1.556  -4.559  -5.734
  826    HA   THR 100           HA       THR 100  -1.197  -7.335  -6.496
  827    HB   THR 100           HB       THR 100   0.386  -7.670  -4.591
  828    HG1  THR 100           HG1      THR 100  -0.332  -5.506  -3.679
  829   HG21  THR 100          HG21      THR 100   1.270  -7.462  -6.866
  830   HG22  THR 100          HG22      THR 100   2.363  -6.714  -5.700
  831   HG23  THR 100          HG23      THR 100   1.312  -5.703  -6.697
  832    H    ALA 101           HN       ALA 101  -1.798  -8.833  -4.835
  833    HA   ALA 101           HA       ALA 101  -3.723  -7.727  -2.909
  834    HB1  ALA 101           HB1      ALA 101  -4.728  -9.199  -4.567
  835    HB2  ALA 101           HB2      ALA 101  -4.793  -9.930  -2.963
  836    HB3  ALA 101           HB3      ALA 101  -3.595 -10.479  -4.135
  837    H    PHE 102           HN       PHE 102  -2.498  -7.387  -1.149
  838    HA   PHE 102           HA       PHE 102  -0.419  -9.099  -0.211
  839    HD1  PHE 102           HD1      PHE 102  -2.409  -7.904   3.267
  840    HD2  PHE 102           HD2      PHE 102   1.514  -7.554   1.663
  841    HE1  PHE 102           HE1      PHE 102  -1.463  -8.376   5.487
  842    HE2  PHE 102           HE2      PHE 102   2.469  -8.024   3.881
  843    HZ   PHE 102           HZ       PHE 102   0.986  -8.400   5.800
  844    HB2  PHE 102           HB2      PHE 102  -0.406  -6.776   0.426
  845    HB3  PHE 102           HB1      PHE 102  -2.028  -6.886   1.096
  846    H    ALA 103           HN       ALA 103  -0.671 -11.022   0.808
  847    HA   ALA 103           HA       ALA 103  -3.097 -11.383   2.410
  848    HB1  ALA 103           HB1      ALA 103  -3.386 -12.897   0.671
  849    HB2  ALA 103           HB2      ALA 103  -2.651 -13.887   1.935
  850    HB3  ALA 103           HB3      ALA 103  -1.664 -13.277   0.603
  851    H    LYS 104           HN       LYS 104  -2.670 -13.346   3.985
  852    HA   LYS 104           HA       LYS 104  -0.894 -12.525   5.928
  853    HB2  LYS 104           HB2      LYS 104  -2.143 -15.217   5.442
  854    HB3  LYS 104           HB1      LYS 104  -1.128 -14.896   6.841
  855    HG2  LYS 104           HG2      LYS 104  -2.669 -13.080   7.494
  856    HG3  LYS 104           HG1      LYS 104  -3.705 -13.507   6.132
  857    HD2  LYS 104           HD2      LYS 104  -4.147 -15.666   7.049
  858    HD3  LYS 104           HD1      LYS 104  -2.925 -15.446   8.303
  859    HE2  LYS 104           HE2      LYS 104  -4.249 -13.644   9.283
  860    HE3  LYS 104           HE1      LYS 104  -5.458 -13.834   8.014
  861    HZ1  LYS 104           HZ1      LYS 104  -4.706 -16.013   9.880
  862    HZ2  LYS 104           HZ2      LYS 104  -6.029 -15.970   8.817
  863    HZ3  LYS 104           HZ3      LYS 104  -5.993 -14.946  10.168
  864    HA   PRO 105           HA       PRO 105   2.473 -15.526   4.340
  865    HB2  PRO 105           HB2      PRO 105   2.266 -16.493   1.818
  866    HB3  PRO 105           HB1      PRO 105   1.638 -17.362   3.224
  867    HG2  PRO 105           HG2      PRO 105   0.182 -15.658   1.241
  868    HG3  PRO 105           HG1      PRO 105  -0.299 -17.211   1.950
  869    HD2  PRO 105           HD2      PRO 105  -1.266 -14.826   2.821
  870    HD3  PRO 105           HD1      PRO 105  -1.063 -16.234   3.883
  871    H    PHE 106           HN       PHE 106   3.510 -13.545   4.334
  872    HA   PHE 106           HA       PHE 106   4.040 -12.478   1.650
  873    HD1  PHE 106           HD1      PHE 106   1.958 -11.691   5.132
  874    HD2  PHE 106           HD2      PHE 106   5.372  -9.330   4.201
  875    HE1  PHE 106           HE1      PHE 106   2.156 -11.050   7.496
  876    HE2  PHE 106           HE2      PHE 106   5.577  -8.691   6.565
  877    HZ   PHE 106           HZ       PHE 106   3.968  -9.551   8.217
  878    HB2  PHE 106           HB2      PHE 106   4.033 -10.192   2.474
  879    HB3  PHE 106           HB1      PHE 106   2.478 -10.945   2.801
  880    H    ASP 107           HN       ASP 107   6.111 -11.959   1.211
  881    HA   ASP 107           HA       ASP 107   8.134 -13.164   2.832
  882    HB2  ASP 107           HB2      ASP 107   7.998 -12.863   0.260
  883    HB3  ASP 107           HB1      ASP 107   8.627 -11.257   0.566
  884    H    ILE 108           HN       ILE 108   6.572 -10.358   3.255
  885    HA   ILE 108           HA       ILE 108   6.884  -8.233   3.862
  886    HB   ILE 108           HB       ILE 108   7.927  -9.448   5.885
  887   HG12  ILE 108          HG12      ILE 108   8.561  -6.550   5.290
  888   HG13  ILE 108          HG11      ILE 108   7.063  -7.177   5.974
  889   HG21  ILE 108          HG21      ILE 108  10.261  -8.909   6.378
  890   HG22  ILE 108          HG22      ILE 108  10.449  -8.242   4.757
  891   HG23  ILE 108          HG23      ILE 108  10.124  -9.961   4.970
  892   HD11  ILE 108          HD11      ILE 108   8.257  -7.883   7.969
  893   HD12  ILE 108          HD12      ILE 108   8.480  -6.159   7.666
  894   HD13  ILE 108          HD13      ILE 108   9.772  -7.296   7.279
  895    H    ASP 109           HN       ASP 109  10.112  -9.461   2.880
  896    HA   ASP 109           HA       ASP 109  10.978  -6.992   1.839
  897    HB2  ASP 109           HB2      ASP 109  12.544  -8.824   2.311
  898    HB3  ASP 109           HB1      ASP 109  11.835  -9.765   1.004
  899    H    GLU 110           HN       GLU 110   9.200  -9.687   0.360
  900    HA   GLU 110           HA       GLU 110   9.370  -8.744  -2.285
  901    HB2  GLU 110           HB2      GLU 110   7.489 -10.169  -2.812
  902    HB3  GLU 110           HB1      GLU 110   8.536 -11.018  -1.687
  903    HG2  GLU 110           HG2      GLU 110   7.035 -10.682   0.109
  904    HG3  GLU 110           HG1      GLU 110   6.056  -9.535  -0.821
  905    H    ILE 111           HN       ILE 111   7.437  -7.696   0.405
  906    HA   ILE 111           HA       ILE 111   5.492  -6.278  -1.214
  907    HB   ILE 111           HB       ILE 111   6.094  -5.888   1.725
  908   HG12  ILE 111          HG12      ILE 111   5.533  -8.311   0.950
  909   HG13  ILE 111          HG11      ILE 111   4.661  -7.629   2.317
  910   HG21  ILE 111          HG21      ILE 111   3.670  -5.342   0.026
  911   HG22  ILE 111          HG22      ILE 111   4.737  -4.146   0.760
  912   HG23  ILE 111          HG23      ILE 111   3.720  -5.168   1.778
  913   HD11  ILE 111          HD11      ILE 111   3.664  -7.838  -0.514
  914   HD12  ILE 111          HD12      ILE 111   2.795  -7.078   0.822
  915   HD13  ILE 111          HD13      ILE 111   3.142  -8.809   0.867
  916    H    ARG 112           HN       ARG 112   8.208  -5.382   0.900
  917    HA   ARG 112           HA       ARG 112   8.100  -2.632   0.216
  918    HE   ARG 112           HE       ARG 112  13.274  -5.462   0.679
  919    HB2  ARG 112           HB2      ARG 112  10.122  -2.383   1.437
  920    HB3  ARG 112           HB1      ARG 112   9.201  -3.622   2.267
  921    HG2  ARG 112           HG2      ARG 112  11.353  -4.465   2.301
  922    HG3  ARG 112           HG1      ARG 112  10.647  -5.282   0.902
  923    HD2  ARG 112           HD2      ARG 112  11.721  -3.792  -0.616
  924    HD3  ARG 112           HD1      ARG 112  12.227  -2.727   0.697
  925   HH11  ARG 112          HH11      ARG 112  13.735  -2.034   0.148
  926   HH12  ARG 112          HH12      ARG 112  15.479  -2.146   0.069
  927   HH21  ARG 112          HH21      ARG 112  15.546  -5.627   0.592
  928   HH22  ARG 112          HH22      ARG 112  16.515  -4.210   0.327
  929    H    ASP 113           HN       ASP 113   9.726  -5.405  -1.121
  930    HA   ASP 113           HA       ASP 113  11.543  -3.972  -2.735
  931    HB2  ASP 113           HB2      ASP 113  11.836  -6.356  -2.037
  932    HB3  ASP 113           HB1      ASP 113  10.527  -6.809  -3.123
  933    H    ALA 114           HN       ALA 114   8.382  -5.461  -3.243
  934    HA   ALA 114           HA       ALA 114   8.141  -4.920  -5.986
  935    HB1  ALA 114           HB1      ALA 114   5.752  -5.278  -5.694
  936    HB2  ALA 114           HB2      ALA 114   5.934  -5.154  -3.943
  937    HB3  ALA 114           HB3      ALA 114   6.675  -6.497  -4.815
  938    H    VAL 115           HN       VAL 115   7.286  -2.977  -3.110
  939    HA   VAL 115           HA       VAL 115   5.935  -1.047  -4.616
  940    HB   VAL 115           HB       VAL 115   6.096   0.491  -2.753
  941   HG11  VAL 115          HG11      VAL 115   4.871  -0.832  -1.141
  942   HG12  VAL 115          HG12      VAL 115   5.481  -2.316  -1.872
  943   HG13  VAL 115          HG13      VAL 115   4.406  -1.262  -2.789
  944   HG21  VAL 115          HG21      VAL 115   7.167  -0.184  -0.643
  945   HG22  VAL 115          HG22      VAL 115   8.323   0.109  -1.942
  946   HG23  VAL 115          HG23      VAL 115   7.911  -1.546  -1.484
  947    H    LYS 116           HN       LYS 116   9.322  -1.001  -3.396
  948    HA   LYS 116           HA       LYS 116   9.976   1.453  -4.722
  949    HB2  LYS 116           HB2      LYS 116  12.397   0.629  -4.289
  950    HB3  LYS 116           HB1      LYS 116  11.371   1.023  -2.921
  951    HG2  LYS 116           HG2      LYS 116  11.833  -0.961  -2.074
  952    HG3  LYS 116           HG1      LYS 116  10.943  -1.692  -3.405
  953    HD2  LYS 116           HD2      LYS 116  13.873  -0.995  -3.536
  954    HD3  LYS 116           HD1      LYS 116  13.263  -2.576  -3.050
  955    HE2  LYS 116           HE2      LYS 116  11.958  -2.460  -5.300
  956    HE3  LYS 116           HE1      LYS 116  13.163  -1.244  -5.720
  957    HZ1  LYS 116           HZ1      LYS 116  14.904  -2.855  -5.278
  958    HZ2  LYS 116           HZ2      LYS 116  13.834  -3.451  -6.449
  959    HZ3  LYS 116           HZ3      LYS 116  13.752  -4.027  -4.855
  960    H    LYS 117           HN       LYS 117   9.801  -1.817  -5.924
  961    HA   LYS 117           HA       LYS 117  11.486  -1.158  -8.180
  962    HB2  LYS 117           HB2      LYS 117  10.895  -3.321  -9.109
  963    HB3  LYS 117           HB1      LYS 117  11.402  -3.477  -7.436
  964    HG2  LYS 117           HG2      LYS 117   9.100  -3.707  -6.726
  965    HG3  LYS 117           HG1      LYS 117   8.547  -3.479  -8.393
  966    HD2  LYS 117           HD2      LYS 117   8.565  -5.842  -7.859
  967    HD3  LYS 117           HD1      LYS 117   9.824  -5.501  -9.050
  968    HE2  LYS 117           HE2      LYS 117  11.456  -5.354  -7.172
  969    HE3  LYS 117           HE1      LYS 117  10.175  -5.884  -6.084
  970    HZ1  LYS 117           HZ1      LYS 117  10.012  -7.940  -7.354
  971    HZ2  LYS 117           HZ2      LYS 117  11.574  -7.717  -6.732
  972    HZ3  LYS 117           HZ3      LYS 117  11.268  -7.426  -8.378
  973    H    TYR 118           HN       TYR 118   8.065  -1.043  -7.438
  974    HA   TYR 118           HA       TYR 118   7.366  -0.376 -10.163
  975    HD1  TYR 118           HD2      TYR 118   6.204  -1.830 -10.899
  976    HD2  TYR 118           HD1      TYR 118   4.449  -2.052  -7.029
  977    HE1  TYR 118           HE2      TYR 118   5.470  -4.128 -11.371
  978    HE2  TYR 118           HE1      TYR 118   3.717  -4.355  -7.489
  979    HH   TYR 118           HH       TYR 118   3.201  -5.754  -9.560
  980    HB2  TYR 118           HB2      TYR 118   5.815  -0.221  -7.576
  981    HB3  TYR 118           HB1      TYR 118   5.156   0.319  -9.113
  982    H    LEU 119           HN       LEU 119   7.281   1.430  -7.103
  983    HA   LEU 119           HA       LEU 119   8.090   3.831  -8.609
  984    HG   LEU 119           HG       LEU 119   7.738   5.822  -6.352
  985    HB2  LEU 119           HB2      LEU 119   5.769   3.994  -7.728
  986    HB3  LEU 119           HB1      LEU 119   6.388   3.728  -6.109
  987   HD11  LEU 119          HD11      LEU 119   6.068   6.189  -8.834
  988   HD12  LEU 119          HD12      LEU 119   7.806   5.907  -8.789
  989   HD13  LEU 119          HD13      LEU 119   7.137   7.392  -8.114
  990   HD21  LEU 119          HD21      LEU 119   5.669   5.851  -5.120
  991   HD22  LEU 119          HD22      LEU 119   4.745   6.040  -6.609
  992   HD23  LEU 119          HD23      LEU 119   5.810   7.334  -6.063
  993    HA   PRO 120           HA       PRO 120  11.356   3.171  -5.612
  994    HB2  PRO 120           HB2      PRO 120  13.375   3.783  -7.246
  995    HB3  PRO 120           HB1      PRO 120  12.458   2.283  -7.422
  996    HG2  PRO 120           HG2      PRO 120  12.453   4.692  -9.122
  997    HG3  PRO 120           HG1      PRO 120  11.989   3.031  -9.525
  998    HD2  PRO 120           HD2      PRO 120  10.288   5.251  -8.781
  999    HD3  PRO 120           HD1      PRO 120   9.814   3.617  -9.288
 1000    H    LEU 121           HN       LEU 121  12.510   4.454  -4.266
 1001    HA   LEU 121           HA       LEU 121  12.705   7.327  -4.873
 1002    HG   LEU 121           HG       LEU 121  13.984   7.626  -1.743
 1003    HB2  LEU 121           HB2      LEU 121  11.310   6.939  -2.947
 1004    HB3  LEU 121           HB1      LEU 121  12.489   5.839  -2.251
 1005   HD11  LEU 121          HD11      LEU 121  13.456   9.965  -2.243
 1006   HD12  LEU 121          HD12      LEU 121  12.078   9.437  -3.214
 1007   HD13  LEU 121          HD13      LEU 121  13.721   9.007  -3.697
 1008   HD21  LEU 121          HD21      LEU 121  12.124   7.221  -0.203
 1009   HD22  LEU 121          HD22      LEU 121  11.182   8.456  -1.038
 1010   HD23  LEU 121          HD23      LEU 121  12.659   8.904  -0.182
 1011    H    LYS 122           HN       LYS 122  14.273   4.917  -2.821
 1012    HA   LYS 122           HA       LYS 122  16.884   6.083  -3.503
 1013    HB2  LYS 122           HB2      LYS 122  15.749   5.613  -0.758
 1014    HB3  LYS 122           HB1      LYS 122  17.457   5.928  -1.058
 1015    HG2  LYS 122           HG2      LYS 122  16.892   8.102  -2.037
 1016    HG3  LYS 122           HG1      LYS 122  15.178   7.805  -1.720
 1017    HD2  LYS 122           HD2      LYS 122  15.619   7.731   0.666
 1018    HD3  LYS 122           HD1      LYS 122  17.349   7.929   0.379
 1019    HE2  LYS 122           HE2      LYS 122  15.188   9.922  -0.294
 1020    HE3  LYS 122           HE1      LYS 122  16.327  10.037   1.045
 1021    HZ1  LYS 122           HZ1      LYS 122  16.958  10.145  -1.855
 1022    HZ2  LYS 122           HZ2      LYS 122  18.134  10.056  -0.634
 1023    HZ3  LYS 122           HZ3      LYS 122  17.104  11.399  -0.725
 1024    H    SER 123           HN       SER 123  15.176   3.486  -1.815
 1025    HA   SER 123           HA       SER 123  16.933   1.499  -1.494
 1026    HG   SER 123           HG       SER 123  13.613   0.686  -0.730
 1027    HB2  SER 123           HB2      SER 123  14.315   1.126  -2.981
 1028    HB3  SER 123           HB1      SER 123  15.192  -0.113  -2.079
 1029    H    ASN 124           HN       ASN 124  18.666   0.993  -2.673
 1030    HA   ASN 124           HA       ASN 124  18.556   1.649  -5.529
 1031    HB2  ASN 124           HB2      ASN 124  19.990   3.037  -4.036
 1032    HB3  ASN 124           HB1      ASN 124  20.950   1.606  -3.681
 1033   HD21  ASN 124          HD21      ASN 124  20.107   3.977  -6.065
 1034   HD22  ASN 124          HD22      ASN 124  21.393   3.621  -7.170
 1035    H    LEU 125           HN       LEU 125  19.272   0.311  -7.068
 1036    HA   LEU 125           HA       LEU 125  20.693  -2.143  -6.296
 1037    HG   LEU 125           HG       LEU 125  17.635  -2.243  -6.032
 1038    HB2  LEU 125           HB2      LEU 125  18.472  -1.881  -8.332
 1039    HB3  LEU 125           HB1      LEU 125  19.492  -3.296  -8.169
 1040   HD11  LEU 125          HD11      LEU 125  16.398  -3.135  -7.916
 1041   HD12  LEU 125          HD12      LEU 125  16.299  -4.233  -6.540
 1042   HD13  LEU 125          HD13      LEU 125  17.375  -4.603  -7.887
 1043   HD21  LEU 125          HD21      LEU 125  18.115  -4.354  -4.901
 1044   HD22  LEU 125          HD22      LEU 125  19.581  -3.397  -5.116
 1045   HD23  LEU 125          HD23      LEU 125  19.267  -4.778  -6.168
 1046    H    GLU 126           HN       GLU 126  21.165   0.664  -7.557
 1047    HA   GLU 126           HA       GLU 126  23.241  -0.062  -9.345
 1048    HB2  GLU 126           HB2      GLU 126  21.324  -0.423 -10.869
 1049    HB3  GLU 126           HB1      GLU 126  20.796   1.230 -10.582
 1050    HG2  GLU 126           HG2      GLU 126  22.916   2.041 -11.543
 1051    HG3  GLU 126           HG1      GLU 126  23.356   0.372 -11.906
 1052    H    HIS 127           HN       HIS 127  24.716   1.414  -8.838
 1053    HA   HIS 127           HA       HIS 127  23.851   3.998  -7.778
 1054    HD1  HIS 127           HD1      HIS 127  25.117   4.377  -4.881
 1055    HD2  HIS 127           HD2      HIS 127  25.673   0.508  -6.318
 1056    HE1  HIS 127           HE1      HIS 127  24.640   2.852  -2.939
 1057    HE2  HIS 127           HE2      HIS 127  24.784   0.520  -3.885
 1058    HB2  HIS 127           HB2      HIS 127  26.569   2.673  -7.876
 1059    HB3  HIS 127           HB1      HIS 127  26.272   4.266  -7.188
 1060    H    HIS 128           HN       HIS 128  26.167   2.756 -10.151
 1061    HA   HIS 128           HA       HIS 128  25.787   5.250 -11.682
 1062    HD1  HIS 128           HD1      HIS 128  29.953   4.055 -10.058
 1063    HD2  HIS 128           HD2      HIS 128  27.257   7.142 -10.755
 1064    HE1  HIS 128           HE1      HIS 128  30.656   5.926  -8.530
 1065    HE2  HIS 128           HE2      HIS 128  29.152   7.855  -9.147
 1066    HB2  HIS 128           HB2      HIS 128  28.177   3.390 -11.632
 1067    HB3  HIS 128           HB1      HIS 128  27.994   4.744 -12.739
 1068    H    HIS 129           HN       HIS 129  27.171   2.137 -12.565
 1069    HA   HIS 129           HA       HIS 129  24.822   1.524 -14.213
 1070    HD1  HIS 129           HD1      HIS 129  25.271   1.831 -17.713
 1071    HD2  HIS 129           HD2      HIS 129  27.438   4.294 -15.153
 1072    HE1  HIS 129           HE1      HIS 129  25.178   4.128 -18.738
 1073    HE2  HIS 129           HE2      HIS 129  26.679   5.546 -17.287
 1074    HB2  HIS 129           HB2      HIS 129  27.721   1.379 -15.081
 1075    HB3  HIS 129           HB1      HIS 129  26.422   0.551 -15.926
 1076    H    HIS 130           HN       HIS 130  24.547  -0.790 -14.536
 1077    HA   HIS 130           HA       HIS 130  25.635  -2.366 -12.398
 1078    HD1  HIS 130           HD1      HIS 130  21.667  -2.445 -14.596
 1079    HD2  HIS 130           HD2      HIS 130  25.092  -3.761 -16.555
 1080    HE1  HIS 130           HE1      HIS 130  21.104  -2.408 -17.046
 1081    HE2  HIS 130           HE2      HIS 130  23.139  -3.340 -18.201
 1082    HB2  HIS 130           HB2      HIS 130  24.483  -4.297 -13.598
 1083    HB3  HIS 130           HB1      HIS 130  23.447  -3.010 -13.007
 1084    H    HIS 131           HN       HIS 131  27.481  -3.466 -12.384
 1085    HA   HIS 131           HA       HIS 131  29.133  -3.286 -14.741
 1086    HD1  HIS 131           HD1      HIS 131  30.668  -6.507 -12.094
 1087    HD2  HIS 131           HD2      HIS 131  28.843  -3.263 -10.234
 1088    HE1  HIS 131           HE1      HIS 131  30.118  -7.278  -9.764
 1089    HE2  HIS 131           HE2      HIS 131  29.206  -5.234  -8.599
 1090    HB2  HIS 131           HB2      HIS 131  30.923  -4.293 -13.357
 1091    HB3  HIS 131           HB1      HIS 131  30.229  -2.848 -12.643
 1092    H    HIS 132           HN       HIS 132  28.495  -4.570 -16.294
 1093    HA   HIS 132           HA       HIS 132  29.017  -7.372 -16.082
 1094    HD1  HIS 132           HD1      HIS 132  27.269  -9.605 -14.852
 1095    HD2  HIS 132           HD2      HIS 132  25.964  -8.615 -18.680
 1096    HE1  HIS 132           HE1      HIS 132  26.779 -11.797 -15.995
 1097    HE2  HIS 132           HE2      HIS 132  26.078 -11.183 -18.341
 1098    HB2  HIS 132           HB2      HIS 132  26.656  -7.118 -15.159
 1099    HB3  HIS 132           HB1      HIS 132  26.176  -6.584 -16.766
  Start of MODEL   10
    1    HA   MET   1           HA       MET   1  11.331   8.720  -9.804
    2    H1   MET   1           HT1      MET   1  10.340   7.697 -11.705
    3    H2   MET   1           HT2      MET   1   8.796   8.231 -11.248
    4    H3   MET   1           HT3      MET   1   9.621   7.099 -10.291
    5    HB2  MET   1           HB2      MET   1   9.480  10.610 -11.280
    6    HB3  MET   1           HB1      MET   1  10.894  11.094 -10.352
    7    HG2  MET   1           HG2      MET   1  12.337   9.873 -11.878
    8    HG3  MET   1           HG1      MET   1  10.931   9.325 -12.789
    9    HE1  MET   1           HE1      MET   1  12.558  11.830 -15.290
   10    HE2  MET   1           HE2      MET   1  11.942  10.195 -15.046
   11    HE3  MET   1           HE3      MET   1  13.394  10.725 -14.198
   12    H    MET   2           HN       MET   2   8.337  10.592  -9.841
   13    HA   MET   2           HA       MET   2   6.993  11.323  -8.158
   14    HB2  MET   2           HB2      MET   2   7.336   8.421  -7.429
   15    HB3  MET   2           HB1      MET   2   6.288   9.481  -6.499
   16    HG2  MET   2           HG2      MET   2   4.898   8.355  -8.010
   17    HG3  MET   2           HG1      MET   2   5.091   9.978  -8.666
   18    HE1  MET   2           HE1      MET   2   4.082   9.025 -10.960
   19    HE2  MET   2           HE2      MET   2   3.993   7.401 -10.276
   20    HE3  MET   2           HE3      MET   2   4.779   7.660 -11.834
   21    H    ASN   3           HN       ASN   3   6.743  10.872  -5.503
   22    HA   ASN   3           HA       ASN   3   9.382  11.553  -4.372
   23    HB2  ASN   3           HB2      ASN   3   7.521  13.273  -4.262
   24    HB3  ASN   3           HB1      ASN   3   6.642  12.157  -3.225
   25   HD21  ASN   3          HD21      ASN   3  10.122  12.705  -3.168
   26   HD22  ASN   3          HD22      ASN   3  10.155  13.417  -1.593
   27    H    GLU   4           HN       GLU   4   7.103   9.160  -4.659
   28    HA   GLU   4           HA       GLU   4   6.869   7.103  -3.803
   29    HB2  GLU   4           HB2      GLU   4   9.187   6.737  -3.860
   30    HB3  GLU   4           HB1      GLU   4   9.486   7.853  -2.537
   31    HG2  GLU   4           HG2      GLU   4   8.895   6.316  -0.930
   32    HG3  GLU   4           HG1      GLU   4   7.923   5.360  -2.052
   33    H    LYS   5           HN       LYS   5   4.953   7.394  -2.877
   34    HA   LYS   5           HA       LYS   5   4.887   7.830   0.060
   35    HB2  LYS   5           HB2      LYS   5   4.090   9.787  -1.456
   36    HB3  LYS   5           HB1      LYS   5   2.705   8.752  -1.801
   37    HG2  LYS   5           HG2      LYS   5   1.740   9.533   0.044
   38    HG3  LYS   5           HG1      LYS   5   3.014   8.723   0.976
   39    HD2  LYS   5           HD2      LYS   5   2.884  11.089   1.549
   40    HD3  LYS   5           HD1      LYS   5   4.429  10.677   0.812
   41    HE2  LYS   5           HE2      LYS   5   3.669  11.566  -1.318
   42    HE3  LYS   5           HE1      LYS   5   2.100  11.952  -0.609
   43    HZ1  LYS   5           HZ1      LYS   5   3.203  13.469   0.918
   44    HZ2  LYS   5           HZ2      LYS   5   3.520  13.896  -0.698
   45    HZ3  LYS   5           HZ3      LYS   5   4.707  13.109   0.222
   46    H    ILE   6           HN       ILE   6   3.175   6.822   1.139
   47    HA   ILE   6           HA       ILE   6   1.706   4.816  -0.358
   48    HB   ILE   6           HB       ILE   6   3.914   4.244   1.505
   49   HG12  ILE   6          HG12      ILE   6   2.590   2.516  -0.573
   50   HG13  ILE   6          HG11      ILE   6   3.825   3.721  -0.944
   51   HG21  ILE   6          HG21      ILE   6   2.941   2.128   2.290
   52   HG22  ILE   6          HG22      ILE   6   1.383   2.616   1.619
   53   HG23  ILE   6          HG23      ILE   6   2.107   3.545   2.936
   54   HD11  ILE   6          HD11      ILE   6   4.125   1.302   0.803
   55   HD12  ILE   6          HD12      ILE   6   5.344   2.565   0.610
   56   HD13  ILE   6          HD13      ILE   6   4.859   1.582  -0.778
   57    H    LEU   7           HN       LEU   7  -0.025   3.919   0.713
   58    HA   LEU   7           HA       LEU   7  -0.916   5.235   3.218
   59    HG   LEU   7           HG       LEU   7  -2.765   6.766   2.931
   60    HB2  LEU   7           HB2      LEU   7  -1.879   5.878   0.802
   61    HB3  LEU   7           HB1      LEU   7  -2.819   4.422   1.061
   62   HD11  LEU   7          HD11      LEU   7  -4.932   7.326   1.970
   63   HD12  LEU   7          HD12      LEU   7  -4.799   5.973   0.846
   64   HD13  LEU   7          HD13      LEU   7  -3.678   7.337   0.722
   65   HD21  LEU   7          HD21      LEU   7  -3.368   4.675   4.022
   66   HD22  LEU   7          HD22      LEU   7  -4.560   4.339   2.766
   67   HD23  LEU   7          HD23      LEU   7  -4.789   5.707   3.856
   68    H    ILE   8           HN       ILE   8  -1.296   3.602   4.684
   69    HA   ILE   8           HA       ILE   8  -1.796   0.904   3.571
   70    HB   ILE   8           HB       ILE   8  -0.967   1.381   6.416
   71   HG12  ILE   8          HG12      ILE   8   1.377   0.629   5.278
   72   HG13  ILE   8          HG11      ILE   8   0.730   1.640   3.991
   73   HG21  ILE   8          HG21      ILE   8  -0.625  -0.921   4.500
   74   HG22  ILE   8          HG22      ILE   8  -1.794  -0.816   5.816
   75   HG23  ILE   8          HG23      ILE   8  -0.069  -0.895   6.174
   76   HD11  ILE   8          HD11      ILE   8   1.972   3.103   5.246
   77   HD12  ILE   8          HD12      ILE   8   1.468   2.381   6.774
   78   HD13  ILE   8          HD13      ILE   8   0.330   3.362   5.847
   79    H    VAL   9           HN       VAL   9  -3.929   0.500   3.568
   80    HA   VAL   9           HA       VAL   9  -5.629   1.794   5.584
   81    HB   VAL   9           HB       VAL   9  -6.503   0.213   3.143
   82   HG11  VAL   9          HG11      VAL   9  -7.967   2.133   4.969
   83   HG12  VAL   9          HG12      VAL   9  -8.237   0.393   4.823
   84   HG13  VAL   9          HG13      VAL   9  -8.622   1.465   3.474
   85   HG21  VAL   9          HG21      VAL   9  -5.154   2.125   2.458
   86   HG22  VAL   9          HG22      VAL   9  -6.134   3.196   3.460
   87   HG23  VAL   9          HG23      VAL   9  -6.853   2.390   2.066
   88    H    ASP  10           HN       ASP  10  -4.745   0.235   7.206
   89    HA   ASP  10           HA       ASP  10  -6.021  -2.418   6.984
   90    HB2  ASP  10           HB2      ASP  10  -3.361  -1.631   8.140
   91    HB3  ASP  10           HB1      ASP  10  -4.187  -3.076   8.703
   92    H    ASP  11           HN       ASP  11  -7.391  -3.005   8.605
   93    HA   ASP  11           HA       ASP  11  -7.646  -1.253  10.920
   94    HB2  ASP  11           HB2      ASP  11  -9.704  -2.162   9.912
   95    HB3  ASP  11           HB1      ASP  11  -9.158  -3.798  10.271
   96    H    GLN  12           HN       GLN  12  -6.378  -4.353   9.993
   97    HA   GLN  12           HA       GLN  12  -5.450  -4.943  12.655
   98    HB2  GLN  12           HB2      GLN  12  -3.804  -6.300  10.809
   99    HB3  GLN  12           HB1      GLN  12  -5.111  -6.974  11.767
  100    HG2  GLN  12           HG2      GLN  12  -5.591  -5.673   9.112
  101    HG3  GLN  12           HG1      GLN  12  -5.157  -7.374   9.262
  102   HE21  GLN  12          HE21      GLN  12  -7.577  -6.165   8.221
  103   HE22  GLN  12          HE22      GLN  12  -8.878  -6.805   9.185
  104    H    TYR  13           HN       TYR  13  -4.751  -2.807  12.932
  105    HA   TYR  13           HA       TYR  13  -2.856  -1.438  11.487
  106    HD1  TYR  13           HD2      TYR  13  -5.441  -2.013  14.584
  107    HD2  TYR  13           HD1      TYR  13  -1.429  -0.973  15.548
  108    HE1  TYR  13           HE2      TYR  13  -5.752  -2.931  16.843
  109    HE2  TYR  13           HE1      TYR  13  -1.728  -1.892  17.808
  110    HH   TYR  13           HH       TYR  13  -3.751  -2.295  19.378
  111    HB2  TYR  13           HB2      TYR  13  -2.430  -0.143  13.558
  112    HB3  TYR  13           HB1      TYR  13  -4.143  -0.370  13.231
  113    H    GLY  14           HN       GLY  14  -2.273  -4.191  13.513
  114    HA2  GLY  14           HA2      GLY  14   0.460  -3.905  14.003
  115    HA3  GLY  14           HA1      GLY  14  -0.340  -5.435  13.649
  116    H    ILE  15           HN       ILE  15  -0.962  -5.653  11.251
  117    HA   ILE  15           HA       ILE  15   1.238  -5.692   9.594
  118    HB   ILE  15           HB       ILE  15  -1.674  -5.493   8.857
  119   HG12  ILE  15          HG12      ILE  15  -0.517  -8.085   8.485
  120   HG13  ILE  15          HG11      ILE  15  -0.175  -7.521  10.119
  121   HG21  ILE  15          HG21      ILE  15  -0.246  -4.930   6.945
  122   HG22  ILE  15          HG22      ILE  15  -1.112  -6.450   6.710
  123   HG23  ILE  15          HG23      ILE  15   0.600  -6.467   7.143
  124   HD11  ILE  15          HD11      ILE  15  -2.891  -7.694   8.854
  125   HD12  ILE  15          HD12      ILE  15  -2.537  -7.147  10.494
  126   HD13  ILE  15          HD13      ILE  15  -2.214  -8.820  10.032
  127    H    ARG  16           HN       ARG  16  -0.720  -3.013  10.444
  128    HA   ARG  16           HA       ARG  16  -0.375  -1.594   7.970
  129    HE   ARG  16           HE       ARG  16  -4.419   0.389   9.697
  130    HB2  ARG  16           HB2      ARG  16  -2.262  -1.428   9.829
  131    HB3  ARG  16           HB1      ARG  16  -1.200  -0.163  10.436
  132    HG2  ARG  16           HG2      ARG  16  -1.229   0.577   7.905
  133    HG3  ARG  16           HG1      ARG  16  -2.777  -0.267   7.941
  134    HD2  ARG  16           HD2      ARG  16  -1.921   1.928   9.798
  135    HD3  ARG  16           HD1      ARG  16  -2.997   2.125   8.413
  136   HH11  ARG  16          HH11      ARG  16  -2.477   2.898  11.190
  137   HH12  ARG  16          HH12      ARG  16  -3.497   3.032  12.591
  138   HH21  ARG  16          HH21      ARG  16  -5.726   0.534  11.537
  139   HH22  ARG  16          HH22      ARG  16  -5.335   1.657  12.808
  140    H    ILE  17           HN       ILE  17   0.817  -1.163  11.303
  141    HA   ILE  17           HA       ILE  17   2.647   0.935  10.532
  142    HB   ILE  17           HB       ILE  17   3.544   0.735  12.808
  143   HG12  ILE  17          HG12      ILE  17   1.639  -1.595  13.142
  144   HG13  ILE  17          HG11      ILE  17   3.384  -1.744  12.977
  145   HG21  ILE  17          HG21      ILE  17   1.529   2.054  12.465
  146   HG22  ILE  17          HG22      ILE  17   1.506   1.284  14.051
  147   HG23  ILE  17          HG23      ILE  17   0.532   0.624  12.738
  148   HD11  ILE  17          HD11      ILE  17   2.698  -1.940  15.293
  149   HD12  ILE  17          HD12      ILE  17   1.930  -0.354  15.218
  150   HD13  ILE  17          HD13      ILE  17   3.681  -0.495  15.057
  151    H    LEU  18           HN       LEU  18   2.669  -2.507  10.800
  152    HA   LEU  18           HA       LEU  18   5.376  -3.066  10.524
  153    HG   LEU  18           HG       LEU  18   4.295  -4.966   7.836
  154    HB2  LEU  18           HB2      LEU  18   4.086  -4.926  10.840
  155    HB3  LEU  18           HB1      LEU  18   2.831  -4.393   9.743
  156   HD11  LEU  18          HD11      LEU  18   6.290  -6.324   8.211
  157   HD12  LEU  18          HD12      LEU  18   6.087  -6.160   9.957
  158   HD13  LEU  18          HD13      LEU  18   6.462  -4.742   8.978
  159   HD21  LEU  18          HD21      LEU  18   3.759  -7.190   9.796
  160   HD22  LEU  18          HD22      LEU  18   4.067  -7.398   8.073
  161   HD23  LEU  18          HD23      LEU  18   2.626  -6.536   8.614
  162    H    LEU  19           HN       LEU  19   3.038  -3.055   7.824
  163    HA   LEU  19           HA       LEU  19   4.858  -2.753   5.746
  164    HG   LEU  19           HG       LEU  19   2.078  -4.064   6.283
  165    HB2  LEU  19           HB2      LEU  19   2.068  -1.587   5.895
  166    HB3  LEU  19           HB1      LEU  19   2.986  -1.864   4.430
  167   HD11  LEU  19          HD11      LEU  19   0.337  -4.496   4.625
  168   HD12  LEU  19          HD12      LEU  19   0.847  -3.075   3.712
  169   HD13  LEU  19          HD13      LEU  19   0.165  -2.886   5.328
  170   HD21  LEU  19          HD21      LEU  19   2.620  -5.529   4.423
  171   HD22  LEU  19          HD22      LEU  19   4.039  -4.588   4.884
  172   HD23  LEU  19          HD23      LEU  19   3.117  -4.145   3.446
  173    H    ASN  20           HN       ASN  20   3.263  -0.309   7.720
  174    HA   ASN  20           HA       ASN  20   3.954   2.031   6.437
  175    HB2  ASN  20           HB2      ASN  20   2.524   1.864   8.464
  176    HB3  ASN  20           HB1      ASN  20   3.962   1.556   9.429
  177   HD21  ASN  20          HD21      ASN  20   5.388   3.241   9.848
  178   HD22  ASN  20          HD22      ASN  20   4.949   4.899   9.606
  179    H    GLU  21           HN       GLU  21   5.744   0.768   9.250
  180    HA   GLU  21           HA       GLU  21   8.002   2.377   8.900
  181    HB2  GLU  21           HB2      GLU  21   7.476   1.239  10.993
  182    HB3  GLU  21           HB1      GLU  21   7.731  -0.328  10.241
  183    HG2  GLU  21           HG2      GLU  21  10.033   1.457  10.043
  184    HG3  GLU  21           HG1      GLU  21   9.569   1.078  11.700
  185    H    VAL  22           HN       VAL  22   7.292  -0.842   7.606
  186    HA   VAL  22           HA       VAL  22   9.851  -1.498   6.725
  187    HB   VAL  22           HB       VAL  22   7.150  -2.331   5.656
  188   HG11  VAL  22          HG11      VAL  22   9.877  -3.372   4.855
  189   HG12  VAL  22          HG12      VAL  22   8.789  -2.440   3.826
  190   HG13  VAL  22          HG13      VAL  22   8.324  -4.054   4.369
  191   HG21  VAL  22          HG21      VAL  22   9.273  -3.740   7.278
  192   HG22  VAL  22          HG22      VAL  22   7.765  -4.466   6.717
  193   HG23  VAL  22          HG23      VAL  22   7.729  -3.136   7.878
  194    H    PHE  23           HN       PHE  23   7.234   0.032   4.789
  195    HA   PHE  23           HA       PHE  23   9.027   0.459   2.568
  196    HD1  PHE  23           HD2      PHE  23   7.827  -1.328   1.730
  197    HD2  PHE  23           HD1      PHE  23   4.345   0.823   2.874
  198    HE1  PHE  23           HE2      PHE  23   6.496  -3.379   1.512
  199    HE2  PHE  23           HE1      PHE  23   3.007  -1.227   2.659
  200    HZ   PHE  23           HZ       PHE  23   4.032  -3.297   1.991
  201    HB2  PHE  23           HB2      PHE  23   6.401   1.875   2.949
  202    HB3  PHE  23           HB1      PHE  23   7.227   1.489   1.447
  203    H    ASN  24           HN       ASN  24   7.714   2.297   5.228
  204    HA   ASN  24           HA       ASN  24   8.186   4.879   4.427
  205    HB2  ASN  24           HB2      ASN  24   7.075   4.103   6.589
  206    HB3  ASN  24           HB1      ASN  24   8.690   3.861   7.250
  207   HD21  ASN  24          HD21      ASN  24   6.276   6.124   6.354
  208   HD22  ASN  24          HD22      ASN  24   7.050   7.551   6.954
  209    H    LYS  25           HN       LYS  25  10.284   2.687   6.114
  210    HA   LYS  25           HA       LYS  25  12.573   4.244   6.367
  211    HB2  LYS  25           HB2      LYS  25  12.564   2.386   7.720
  212    HB3  LYS  25           HB1      LYS  25  11.937   1.343   6.452
  213    HG2  LYS  25           HG2      LYS  25  14.634   2.322   5.934
  214    HG3  LYS  25           HG1      LYS  25  14.481   1.298   7.370
  215    HD2  LYS  25           HD2      LYS  25  13.347   0.609   4.675
  216    HD3  LYS  25           HD1      LYS  25  14.921   0.036   5.248
  217    HE2  LYS  25           HE2      LYS  25  13.921  -1.219   6.984
  218    HE3  LYS  25           HE1      LYS  25  12.371  -0.405   6.784
  219    HZ1  LYS  25           HZ1      LYS  25  12.345  -2.636   5.867
  220    HZ2  LYS  25           HZ2      LYS  25  13.616  -2.249   4.813
  221    HZ3  LYS  25           HZ3      LYS  25  12.111  -1.483   4.650
  222    H    GLU  26           HN       GLU  26  11.507   2.298   3.601
  223    HA   GLU  26           HA       GLU  26  14.034   2.270   2.284
  224    HB2  GLU  26           HB2      GLU  26  11.483   2.256   0.723
  225    HB3  GLU  26           HB1      GLU  26  12.965   1.362   0.434
  226    HG2  GLU  26           HG2      GLU  26  12.353   0.118   2.606
  227    HG3  GLU  26           HG1      GLU  26  10.745   0.797   2.315
  228    H    GLY  27           HN       GLY  27  11.583   4.559   2.745
  229    HA2  GLY  27           HA2      GLY  27  12.496   6.879   2.036
  230    HA3  GLY  27           HA1      GLY  27  12.349   6.170   0.428
  231    H    TYR  28           HN       TYR  28   9.990   4.643   1.941
  232    HA   TYR  28           HA       TYR  28   8.121   6.188   0.428
  233    HD1  TYR  28           HD2      TYR  28   5.807   5.135  -0.636
  234    HD2  TYR  28           HD1      TYR  28   8.917   2.346   0.170
  235    HE1  TYR  28           HE2      TYR  28   5.598   4.254  -2.921
  236    HE2  TYR  28           HE1      TYR  28   8.719   1.465  -2.116
  237    HH   TYR  28           HH       TYR  28   7.751   2.699  -4.473
  238    HB2  TYR  28           HB2      TYR  28   8.035   3.636   1.917
  239    HB3  TYR  28           HB1      TYR  28   6.510   4.492   1.719
  240    H    GLN  29           HN       GLN  29   6.754   7.682   1.048
  241    HA   GLN  29           HA       GLN  29   6.537   8.295   3.865
  242    HB2  GLN  29           HB2      GLN  29   5.125   9.553   1.508
  243    HB3  GLN  29           HB1      GLN  29   5.240  10.216   3.140
  244    HG2  GLN  29           HG2      GLN  29   7.398  10.889   2.878
  245    HG3  GLN  29           HG1      GLN  29   7.758   9.631   1.692
  246   HE21  GLN  29          HE21      GLN  29   7.291   9.949  -0.447
  247   HE22  GLN  29          HE22      GLN  29   6.900  11.520  -1.073
  248    H    THR  30           HN       THR  30   5.571   6.329   4.490
  249    HA   THR  30           HA       THR  30   3.030   5.645   3.259
  250    HB   THR  30           HB       THR  30   3.177   3.601   4.403
  251    HG1  THR  30           HG1      THR  30   3.733   4.287   6.491
  252   HG21  THR  30          HG21      THR  30   6.013   4.420   3.773
  253   HG22  THR  30          HG22      THR  30   4.828   3.806   2.612
  254   HG23  THR  30          HG23      THR  30   5.417   2.765   3.908
  255    H    PHE  31           HN       PHE  31   1.052   5.861   4.237
  256    HA   PHE  31           HA       PHE  31   1.072   6.850   6.979
  257    HD1  PHE  31           HD1      PHE  31   2.029   8.994   4.216
  258    HD2  PHE  31           HD2      PHE  31  -0.024   9.676   7.879
  259    HE1  PHE  31           HE1      PHE  31   3.620  10.786   4.769
  260    HE2  PHE  31           HE2      PHE  31   1.558  11.477   8.434
  261    HZ   PHE  31           HZ       PHE  31   3.386  12.032   6.879
  262    HB2  PHE  31           HB2      PHE  31  -0.252   8.114   4.626
  263    HB3  PHE  31           HB1      PHE  31  -0.986   8.263   6.221
  264    H    GLN  32           HN       GLN  32  -0.179   5.963   8.212
  265    HA   GLN  32           HA       GLN  32  -1.511   3.581   7.334
  266    HB2  GLN  32           HB2      GLN  32  -1.678   3.409   9.953
  267    HB3  GLN  32           HB1      GLN  32  -0.146   3.168   9.126
  268    HG2  GLN  32           HG2      GLN  32   0.381   5.565   9.575
  269    HG3  GLN  32           HG1      GLN  32  -1.067   5.629  10.574
  270   HE21  GLN  32          HE21      GLN  32   2.150   4.401  10.250
  271   HE22  GLN  32          HE22      GLN  32   2.341   3.833  11.876
  272    H    ALA  33           HN       ALA  33  -3.585   3.491   6.946
  273    HA   ALA  33           HA       ALA  33  -5.511   5.159   8.449
  274    HB1  ALA  33           HB1      ALA  33  -5.474   5.904   6.122
  275    HB2  ALA  33           HB2      ALA  33  -6.982   5.038   6.463
  276    HB3  ALA  33           HB3      ALA  33  -5.685   4.222   5.583
  277    H    ALA  34           HN       ALA  34  -7.141   4.080   9.432
  278    HA   ALA  34           HA       ALA  34  -7.026   1.173   9.299
  279    HB1  ALA  34           HB1      ALA  34  -8.552   1.251  11.227
  280    HB2  ALA  34           HB2      ALA  34  -8.539   3.018  11.138
  281    HB3  ALA  34           HB3      ALA  34  -7.052   2.137  11.501
  282    H    ASN  35           HN       ASN  35  -8.692   3.682   7.868
  283    HA   ASN  35           HA       ASN  35 -10.658   1.859   6.863
  284    HB2  ASN  35           HB2      ASN  35 -12.510   3.577   7.318
  285    HB3  ASN  35           HB1      ASN  35 -11.968   2.579   8.666
  286   HD21  ASN  35          HD21      ASN  35 -12.374   5.756   7.515
  287   HD22  ASN  35          HD22      ASN  35 -11.598   6.584   8.827
  288    H    GLY  36           HN       GLY  36 -12.056   2.905   5.175
  289    HA2  GLY  36           HA2      GLY  36 -10.252   3.944   3.220
  290    HA3  GLY  36           HA1      GLY  36 -11.965   3.648   3.003
  291    H    LEU  37           HN       LEU  37 -12.289   5.440   5.475
  292    HA   LEU  37           HA       LEU  37 -12.628   7.915   4.006
  293    HG   LEU  37           HG       LEU  37 -15.393   7.718   6.480
  294    HB2  LEU  37           HB2      LEU  37 -12.913   7.172   6.895
  295    HB3  LEU  37           HB1      LEU  37 -13.303   8.755   6.257
  296   HD11  LEU  37          HD11      LEU  37 -14.554   7.169   3.642
  297   HD12  LEU  37          HD12      LEU  37 -15.098   8.722   4.277
  298   HD13  LEU  37          HD13      LEU  37 -16.210   7.353   4.221
  299   HD21  LEU  37          HD21      LEU  37 -15.887   5.431   5.764
  300   HD22  LEU  37          HD22      LEU  37 -14.605   5.468   6.972
  301   HD23  LEU  37          HD23      LEU  37 -14.206   5.221   5.271
  302    H    GLN  38           HN       GLN  38 -10.841   6.556   6.591
  303    HA   GLN  38           HA       GLN  38  -9.260   8.746   7.298
  304    HB2  GLN  38           HB2      GLN  38  -9.626   6.536   8.537
  305    HB3  GLN  38           HB1      GLN  38  -8.538   5.803   7.371
  306    HG2  GLN  38           HG2      GLN  38  -7.187   6.204   9.167
  307    HG3  GLN  38           HG1      GLN  38  -6.881   7.590   8.134
  308   HE21  GLN  38          HE21      GLN  38  -8.250   6.460  11.080
  309   HE22  GLN  38          HE22      GLN  38  -8.535   8.010  11.776
  310    H    ALA  39           HN       ALA  39  -9.098   6.118   5.052
  311    HA   ALA  39           HA       ALA  39  -6.583   6.646   3.963
  312    HB1  ALA  39           HB1      ALA  39  -7.692   4.498   3.682
  313    HB2  ALA  39           HB2      ALA  39  -7.253   5.191   2.120
  314    HB3  ALA  39           HB3      ALA  39  -8.925   5.263   2.678
  315    H    LEU  40           HN       LEU  40  -9.839   7.593   2.920
  316    HA   LEU  40           HA       LEU  40  -9.197   9.064   0.668
  317    HG   LEU  40           HG       LEU  40 -12.730   9.866   0.519
  318    HB2  LEU  40           HB2      LEU  40 -11.483   8.535   2.044
  319    HB3  LEU  40           HB1      LEU  40 -11.227  10.212   2.488
  320   HD11  LEU  40          HD11      LEU  40 -10.210  11.467   0.106
  321   HD12  LEU  40          HD12      LEU  40 -11.707  12.023   0.857
  322   HD13  LEU  40          HD13      LEU  40 -11.671  11.638  -0.868
  323   HD21  LEU  40          HD21      LEU  40 -10.158   9.051  -0.824
  324   HD22  LEU  40          HD22      LEU  40 -11.693   9.355  -1.636
  325   HD23  LEU  40          HD23      LEU  40 -11.543   8.005  -0.510
  326    H    ASP  41           HN       ASP  41  -9.233   9.979   4.065
  327    HA   ASP  41           HA       ASP  41  -8.438  12.653   3.737
  328    HB2  ASP  41           HB2      ASP  41  -8.385  10.698   6.000
  329    HB3  ASP  41           HB1      ASP  41  -7.559  12.252   6.175
  330    H    ILE  42           HN       ILE  42  -6.555   9.656   4.233
  331    HA   ILE  42           HA       ILE  42  -4.042  10.849   4.438
  332    HB   ILE  42           HB       ILE  42  -4.477   8.310   2.959
  333   HG12  ILE  42          HG12      ILE  42  -5.892   8.151   4.966
  334   HG13  ILE  42          HG11      ILE  42  -4.542   7.080   5.021
  335   HG21  ILE  42          HG21      ILE  42  -2.329   9.248   4.849
  336   HG22  ILE  42          HG22      ILE  42  -2.221   9.201   3.089
  337   HG23  ILE  42          HG23      ILE  42  -2.351   7.699   4.004
  338   HD11  ILE  42          HD11      ILE  42  -3.379   8.596   6.552
  339   HD12  ILE  42          HD12      ILE  42  -4.946   8.032   7.171
  340   HD13  ILE  42          HD13      ILE  42  -4.799   9.659   6.503
  341    H    VAL  43           HN       VAL  43  -5.729   9.559   1.531
  342    HA   VAL  43           HA       VAL  43  -3.742  10.265  -0.330
  343    HB   VAL  43           HB       VAL  43  -6.715  10.306  -0.869
  344   HG11  VAL  43          HG11      VAL  43  -6.060   9.792  -3.168
  345   HG12  VAL  43          HG12      VAL  43  -4.361   9.867  -2.702
  346   HG13  VAL  43          HG13      VAL  43  -5.362  11.317  -2.624
  347   HG21  VAL  43          HG21      VAL  43  -6.104   8.180   0.138
  348   HG22  VAL  43          HG22      VAL  43  -4.807   7.983  -1.042
  349   HG23  VAL  43          HG23      VAL  43  -6.490   7.983  -1.571
  350    H    THR  44           HN       THR  44  -6.548  11.989   0.839
  351    HA   THR  44           HA       THR  44  -6.333  14.308  -0.681
  352    HB   THR  44           HB       THR  44  -7.853  13.241   1.424
  353    HG1  THR  44           HG1      THR  44  -8.559  14.188  -0.600
  354   HG21  THR  44          HG21      THR  44  -8.362  15.250   2.769
  355   HG22  THR  44          HG22      THR  44  -7.008  16.083   2.003
  356   HG23  THR  44          HG23      THR  44  -6.716  14.660   3.011
  357    H    LYS  45           HN       LYS  45  -4.566  13.254   2.127
  358    HA   LYS  45           HA       LYS  45  -3.575  15.935   2.692
  359    HB2  LYS  45           HB2      LYS  45  -3.703  15.250   4.808
  360    HB3  LYS  45           HB1      LYS  45  -4.335  13.717   4.229
  361    HG2  LYS  45           HG2      LYS  45  -1.946  12.946   4.053
  362    HG3  LYS  45           HG1      LYS  45  -1.512  14.396   4.956
  363    HD2  LYS  45           HD2      LYS  45  -3.240  13.657   6.669
  364    HD3  LYS  45           HD1      LYS  45  -3.255  12.108   5.826
  365    HE2  LYS  45           HE2      LYS  45  -1.704  11.705   7.467
  366    HE3  LYS  45           HE1      LYS  45  -0.669  12.248   6.147
  367    HZ1  LYS  45           HZ1      LYS  45  -0.190  13.266   8.362
  368    HZ2  LYS  45           HZ2      LYS  45  -1.688  14.053   8.268
  369    HZ3  LYS  45           HZ3      LYS  45  -0.479  14.387   7.122
  370    H    GLU  46           HN       GLU  46  -2.252  12.703   1.960
  371    HA   GLU  46           HA       GLU  46   0.351  13.933   1.446
  372    HB2  GLU  46           HB2      GLU  46  -0.504  11.119   2.082
  373    HB3  GLU  46           HB1      GLU  46   1.089  11.456   1.409
  374    HG2  GLU  46           HG2      GLU  46  -0.057  12.410   4.015
  375    HG3  GLU  46           HG1      GLU  46   1.322  11.340   3.760
  376    H    ARG  47           HN       ARG  47  -2.208  12.066  -0.027
  377    HA   ARG  47           HA       ARG  47  -2.579  11.276  -2.119
  378    HE   ARG  47           HE       ARG  47  -0.810  15.762  -2.301
  379    HB2  ARG  47           HB2      ARG  47  -0.455  13.291  -2.891
  380    HB3  ARG  47           HB1      ARG  47  -1.422  12.380  -4.039
  381    HG2  ARG  47           HG2      ARG  47  -3.408  13.481  -3.376
  382    HG3  ARG  47           HG1      ARG  47  -2.618  14.198  -1.970
  383    HD2  ARG  47           HD2      ARG  47  -1.881  14.773  -4.834
  384    HD3  ARG  47           HD1      ARG  47  -2.935  15.785  -3.847
  385   HH11  ARG  47          HH11      ARG  47  -0.958  16.050  -5.781
  386   HH12  ARG  47          HH12      ARG  47   0.511  16.963  -5.903
  387   HH21  ARG  47          HH21      ARG  47   1.107  16.992  -2.439
  388   HH22  ARG  47          HH22      ARG  47   1.680  17.522  -3.993
  389    HA   PRO  48           HA       PRO  48   1.224   8.551  -1.534
  390    HB2  PRO  48           HB2      PRO  48  -1.059   6.599  -1.364
  391    HB3  PRO  48           HB1      PRO  48   0.478   6.629  -0.471
  392    HG2  PRO  48           HG2      PRO  48  -1.644   7.455   0.816
  393    HG3  PRO  48           HG1      PRO  48  -0.181   8.471   0.863
  394    HD2  PRO  48           HD2      PRO  48  -2.619   8.796  -0.889
  395    HD3  PRO  48           HD1      PRO  48  -1.824  10.014   0.140
  396    H    ASP  49           HN       ASP  49   1.950   6.951  -3.024
  397    HA   ASP  49           HA       ASP  49   0.506   7.030  -5.569
  398    HB2  ASP  49           HB2      ASP  49   3.143   5.666  -5.048
  399    HB3  ASP  49           HB1      ASP  49   2.460   6.165  -6.589
  400    H    LEU  50           HN       LEU  50   1.602   4.892  -3.047
  401    HA   LEU  50           HA       LEU  50   0.115   2.677  -4.293
  402    HG   LEU  50           HG       LEU  50   2.213   2.157  -5.461
  403    HB2  LEU  50           HB2      LEU  50   2.563   2.593  -2.535
  404    HB3  LEU  50           HB1      LEU  50   1.671   1.173  -3.055
  405   HD11  LEU  50          HD11      LEU  50   4.472   3.205  -3.766
  406   HD12  LEU  50          HD12      LEU  50   3.285   4.178  -4.635
  407   HD13  LEU  50          HD13      LEU  50   4.425   3.172  -5.529
  408   HD21  LEU  50          HD21      LEU  50   4.237   0.675  -3.786
  409   HD22  LEU  50          HD22      LEU  50   4.161   0.707  -5.548
  410   HD23  LEU  50          HD23      LEU  50   2.862  -0.047  -4.622
  411    H    VAL  51           HN       VAL  51  -1.673   2.157  -3.192
  412    HA   VAL  51           HA       VAL  51  -1.684   2.760  -0.309
  413    HB   VAL  51           HB       VAL  51  -3.999   2.832  -2.241
  414   HG11  VAL  51          HG11      VAL  51  -5.289   3.675  -0.333
  415   HG12  VAL  51          HG12      VAL  51  -3.897   3.400   0.717
  416   HG13  VAL  51          HG13      VAL  51  -4.700   2.034  -0.063
  417   HG21  VAL  51          HG21      VAL  51  -2.551   5.030  -0.772
  418   HG22  VAL  51          HG22      VAL  51  -4.011   5.238  -1.740
  419   HG23  VAL  51          HG23      VAL  51  -2.509   4.722  -2.509
  420    H    LEU  52           HN       LEU  52  -1.584   0.973   0.825
  421    HA   LEU  52           HA       LEU  52  -2.417  -1.549  -0.319
  422    HG   LEU  52           HG       LEU  52   0.026  -1.029  -0.157
  423    HB2  LEU  52           HB2      LEU  52  -1.340  -0.981   2.444
  424    HB3  LEU  52           HB1      LEU  52  -1.414  -2.541   1.634
  425   HD11  LEU  52          HD11      LEU  52   0.911  -0.256   2.626
  426   HD12  LEU  52          HD12      LEU  52   0.164   0.816   1.442
  427   HD13  LEU  52          HD13      LEU  52   1.749   0.116   1.119
  428   HD21  LEU  52          HD21      LEU  52   0.544  -3.306   0.489
  429   HD22  LEU  52          HD22      LEU  52   1.023  -2.779   2.102
  430   HD23  LEU  52          HD23      LEU  52   1.976  -2.297   0.698
  431    H    LEU  53           HN       LEU  53  -4.522  -1.701  -0.411
  432    HA   LEU  53           HA       LEU  53  -6.232  -0.689   1.672
  433    HG   LEU  53           HG       LEU  53  -8.683  -0.142  -0.899
  434    HB2  LEU  53           HB2      LEU  53  -6.423  -1.159  -1.119
  435    HB3  LEU  53           HB1      LEU  53  -7.632  -2.156  -0.331
  436   HD11  LEU  53          HD11      LEU  53  -9.089  -1.072   1.374
  437   HD12  LEU  53          HD12      LEU  53  -9.438   0.649   1.211
  438   HD13  LEU  53          HD13      LEU  53  -7.953   0.122   2.005
  439   HD21  LEU  53          HD21      LEU  53  -6.699   1.212  -1.275
  440   HD22  LEU  53          HD22      LEU  53  -6.421   1.290   0.467
  441   HD23  LEU  53          HD23      LEU  53  -7.853   2.050  -0.234
  442    H    ASP  54           HN       ASP  54  -6.139  -2.070   3.425
  443    HA   ASP  54           HA       ASP  54  -6.141  -4.900   3.133
  444    HB2  ASP  54           HB2      ASP  54  -5.332  -3.785   5.163
  445    HB3  ASP  54           HB1      ASP  54  -6.963  -3.223   5.506
  446    H    MET  55           HN       MET  55  -7.762  -5.751   1.980
  447    HA   MET  55           HA       MET  55 -10.444  -4.711   2.124
  448    HB2  MET  55           HB2      MET  55  -9.437  -7.251   0.836
  449    HB3  MET  55           HB1      MET  55 -11.037  -6.565   0.622
  450    HG2  MET  55           HG2      MET  55  -9.893  -4.527  -0.357
  451    HG3  MET  55           HG1      MET  55  -8.413  -5.469  -0.342
  452    HE1  MET  55           HE1      MET  55 -11.893  -7.134  -0.881
  453    HE2  MET  55           HE2      MET  55 -12.133  -6.960  -2.621
  454    HE3  MET  55           HE3      MET  55 -12.173  -5.539  -1.577
  455    H    LYS  56           HN       LYS  56  -8.693  -6.662   4.141
  456    HA   LYS  56           HA       LYS  56 -10.236  -8.851   4.740
  457    HB2  LYS  56           HB2      LYS  56  -8.611  -7.101   6.582
  458    HB3  LYS  56           HB1      LYS  56  -9.325  -8.644   7.066
  459    HG2  LYS  56           HG2      LYS  56  -7.286  -8.231   4.899
  460    HG3  LYS  56           HG1      LYS  56  -7.012  -8.960   6.481
  461    HD2  LYS  56           HD2      LYS  56  -8.680 -10.051   4.221
  462    HD3  LYS  56           HD1      LYS  56  -7.187 -10.724   4.873
  463    HE2  LYS  56           HE2      LYS  56  -9.867 -10.552   6.235
  464    HE3  LYS  56           HE1      LYS  56  -9.042 -12.011   5.689
  465    HZ1  LYS  56           HZ1      LYS  56  -8.603 -10.409   8.078
  466    HZ2  LYS  56           HZ2      LYS  56  -7.205 -11.000   7.327
  467    HZ3  LYS  56           HZ3      LYS  56  -8.412 -12.078   7.842
  468    H    ILE  57           HN       ILE  57 -10.603  -5.627   6.247
  469    HA   ILE  57           HA       ILE  57 -13.334  -5.914   6.764
  470    HB   ILE  57           HB       ILE  57 -12.432  -7.776   8.209
  471   HG12  ILE  57          HG12      ILE  57 -13.931  -7.242  10.115
  472   HG13  ILE  57          HG11      ILE  57 -14.036  -5.582   9.538
  473   HG21  ILE  57          HG21      ILE  57 -10.462  -6.631   9.074
  474   HG22  ILE  57          HG22      ILE  57 -11.505  -7.185  10.384
  475   HG23  ILE  57          HG23      ILE  57 -11.496  -5.481   9.925
  476   HD11  ILE  57          HD11      ILE  57 -15.989  -6.877   8.897
  477   HD12  ILE  57          HD12      ILE  57 -14.958  -8.027   8.044
  478   HD13  ILE  57          HD13      ILE  57 -15.076  -6.360   7.479
  479    HA   PRO  58           HA       PRO  58 -10.590  -2.207   9.140
  480    HB2  PRO  58           HB2      PRO  58 -10.493  -1.397   6.244
  481    HB3  PRO  58           HB1      PRO  58  -9.526  -0.781   7.597
  482    HG2  PRO  58           HG2      PRO  58  -8.514  -2.670   6.075
  483    HG3  PRO  58           HG1      PRO  58  -8.347  -2.800   7.852
  484    HD2  PRO  58           HD2      PRO  58 -10.082  -4.331   5.973
  485    HD3  PRO  58           HD1      PRO  58  -9.415  -4.823   7.541
  486    H    GLY  59           HN       GLY  59 -12.691  -1.810   6.255
  487    HA2  GLY  59           HA2      GLY  59 -14.843  -0.860   7.873
  488    HA3  GLY  59           HA1      GLY  59 -14.034   0.463   7.050
  489    H    MET  60           HN       MET  60 -13.414  -0.777   4.657
  490    HA   MET  60           HA       MET  60 -15.907  -1.759   3.537
  491    HB2  MET  60           HB2      MET  60 -15.995   0.763   3.465
  492    HB3  MET  60           HB1      MET  60 -14.564   0.727   2.445
  493    HG2  MET  60           HG2      MET  60 -16.580   1.016   1.126
  494    HG3  MET  60           HG1      MET  60 -15.781  -0.507   0.743
  495    HE1  MET  60           HE1      MET  60 -18.745   0.088  -0.158
  496    HE2  MET  60           HE2      MET  60 -19.551  -1.423   0.261
  497    HE3  MET  60           HE3      MET  60 -17.940  -1.454  -0.458
  498    H    ASP  61           HN       ASP  61 -15.525  -2.357   1.186
  499    HA   ASP  61           HA       ASP  61 -13.284  -3.960   0.890
  500    HB2  ASP  61           HB2      ASP  61 -15.232  -2.837  -1.113
  501    HB3  ASP  61           HB1      ASP  61 -13.899  -3.880  -1.597
  502    H    GLY  62           HN       GLY  62 -11.362  -3.704  -0.032
  503    HA2  GLY  62           HA2      GLY  62 -10.185  -1.175  -0.070
  504    HA3  GLY  62           HA1      GLY  62  -9.481  -2.629  -0.759
  505    H    ILE  63           HN       ILE  63 -12.131  -2.666  -2.371
  506    HA   ILE  63           HA       ILE  63 -10.959  -1.422  -4.669
  507    HB   ILE  63           HB       ILE  63 -13.740  -2.482  -4.595
  508   HG12  ILE  63          HG12      ILE  63 -12.542  -4.154  -3.352
  509   HG13  ILE  63          HG11      ILE  63 -12.783  -4.764  -4.982
  510   HG21  ILE  63          HG21      ILE  63 -13.168  -3.242  -6.853
  511   HG22  ILE  63          HG22      ILE  63 -11.522  -2.646  -6.636
  512   HG23  ILE  63          HG23      ILE  63 -12.874  -1.511  -6.670
  513   HD11  ILE  63          HD11      ILE  63 -10.505  -4.200  -5.553
  514   HD12  ILE  63          HD12      ILE  63 -10.563  -5.258  -4.143
  515   HD13  ILE  63          HD13      ILE  63 -10.258  -3.533  -3.940
  516    H    GLU  64           HN       GLU  64 -13.900  -0.990  -2.745
  517    HA   GLU  64           HA       GLU  64 -14.868   1.257  -4.126
  518    HB2  GLU  64           HB2      GLU  64 -15.222   0.502  -1.219
  519    HB3  GLU  64           HB1      GLU  64 -16.187   1.691  -2.085
  520    HG2  GLU  64           HG2      GLU  64 -16.052  -1.264  -2.619
  521    HG3  GLU  64           HG1      GLU  64 -17.405  -0.367  -1.931
  522    H    ILE  65           HN       ILE  65 -12.617   0.837  -1.489
  523    HA   ILE  65           HA       ILE  65 -12.259   3.629  -1.007
  524    HB   ILE  65           HB       ILE  65 -10.437   1.334  -0.299
  525   HG12  ILE  65          HG12      ILE  65 -12.536   2.718   1.384
  526   HG13  ILE  65          HG11      ILE  65 -12.801   1.190   0.550
  527   HG21  ILE  65          HG21      ILE  65  -9.534   2.840   1.394
  528   HG22  ILE  65          HG22      ILE  65 -10.601   4.126   0.831
  529   HG23  ILE  65          HG23      ILE  65  -9.322   3.517  -0.221
  530   HD11  ILE  65          HD11      ILE  65 -11.035   0.165   1.864
  531   HD12  ILE  65          HD12      ILE  65 -12.291   0.851   2.896
  532   HD13  ILE  65          HD13      ILE  65 -10.753   1.698   2.696
  533    H    LEU  66           HN       LEU  66 -10.612   1.265  -3.074
  534    HA   LEU  66           HA       LEU  66  -8.491   3.048  -3.732
  535    HG   LEU  66           HG       LEU  66 -10.505   0.387  -5.524
  536    HB2  LEU  66           HB2      LEU  66  -7.721   1.447  -5.241
  537    HB3  LEU  66           HB1      LEU  66  -8.422   0.529  -3.932
  538   HD11  LEU  66          HD11      LEU  66  -8.268   0.855  -7.495
  539   HD12  LEU  66          HD12      LEU  66  -9.623   1.946  -7.206
  540   HD13  LEU  66          HD13      LEU  66  -9.912   0.343  -7.881
  541   HD21  LEU  66          HD21      LEU  66  -9.192  -1.519  -4.779
  542   HD22  LEU  66          HD22      LEU  66  -7.957  -1.165  -5.987
  543   HD23  LEU  66          HD23      LEU  66  -9.569  -1.668  -6.495
  544    H    LYS  67           HN       LYS  67 -11.636   2.369  -5.175
  545    HA   LYS  67           HA       LYS  67 -11.073   3.943  -7.495
  546    HB2  LYS  67           HB2      LYS  67 -13.536   3.794  -7.897
  547    HB3  LYS  67           HB1      LYS  67 -12.749   2.238  -7.677
  548    HG2  LYS  67           HG2      LYS  67 -13.494   2.268  -5.309
  549    HG3  LYS  67           HG1      LYS  67 -14.413   3.731  -5.668
  550    HD2  LYS  67           HD2      LYS  67 -15.876   1.807  -5.787
  551    HD3  LYS  67           HD1      LYS  67 -15.647   2.445  -7.418
  552    HE2  LYS  67           HE2      LYS  67 -14.019   0.725  -7.902
  553    HE3  LYS  67           HE1      LYS  67 -14.098   0.136  -6.243
  554    HZ1  LYS  67           HZ1      LYS  67 -15.396  -1.248  -7.757
  555    HZ2  LYS  67           HZ2      LYS  67 -16.353   0.090  -8.183
  556    HZ3  LYS  67           HZ3      LYS  67 -16.390  -0.509  -6.594
  557    H    ARG  68           HN       ARG  68 -12.644   4.627  -4.380
  558    HA   ARG  68           HA       ARG  68 -13.237   7.281  -5.079
  559    HE   ARG  68           HE       ARG  68 -13.891   7.759  -0.705
  560    HB2  ARG  68           HB2      ARG  68 -13.360   7.779  -2.668
  561    HB3  ARG  68           HB1      ARG  68 -14.241   6.320  -3.090
  562    HG2  ARG  68           HG2      ARG  68 -12.145   5.074  -2.342
  563    HG3  ARG  68           HG1      ARG  68 -11.664   6.607  -1.610
  564    HD2  ARG  68           HD2      ARG  68 -14.115   4.968  -1.018
  565    HD3  ARG  68           HD1      ARG  68 -12.770   5.324   0.062
  566   HH11  ARG  68          HH11      ARG  68 -14.858   4.890   1.058
  567   HH12  ARG  68          HH12      ARG  68 -15.978   5.739   2.082
  568   HH21  ARG  68          HH21      ARG  68 -15.370   8.873   0.615
  569   HH22  ARG  68          HH22      ARG  68 -16.263   8.009   1.826
  570    H    MET  69           HN       MET  69 -10.164   5.861  -3.955
  571    HA   MET  69           HA       MET  69  -9.057   8.515  -3.856
  572    HB2  MET  69           HB2      MET  69  -6.877   7.355  -3.482
  573    HB3  MET  69           HB1      MET  69  -8.111   7.043  -2.268
  574    HG2  MET  69           HG2      MET  69  -8.392   4.901  -2.912
  575    HG3  MET  69           HG1      MET  69  -7.860   5.167  -4.550
  576    HE1  MET  69           HE1      MET  69  -6.201   3.189  -4.761
  577    HE2  MET  69           HE2      MET  69  -6.881   2.610  -3.239
  578    HE3  MET  69           HE3      MET  69  -5.131   2.668  -3.459
  579    H    LYS  70           HN       LYS  70  -9.706   6.192  -6.150
  580    HA   LYS  70           HA       LYS  70  -7.719   6.960  -8.068
  581    HB2  LYS  70           HB2      LYS  70  -9.841   5.033  -7.867
  582    HB3  LYS  70           HB1      LYS  70  -9.967   5.894  -9.392
  583    HG2  LYS  70           HG2      LYS  70  -8.612   4.015  -9.805
  584    HG3  LYS  70           HG1      LYS  70  -7.526   5.412  -9.724
  585    HD2  LYS  70           HD2      LYS  70  -6.700   4.765  -7.675
  586    HD3  LYS  70           HD1      LYS  70  -8.096   3.727  -7.331
  587    HE2  LYS  70           HE2      LYS  70  -6.215   2.361  -7.932
  588    HE3  LYS  70           HE1      LYS  70  -7.428   2.263  -9.187
  589    HZ1  LYS  70           HZ1      LYS  70  -5.227   2.491 -10.155
  590    HZ2  LYS  70           HZ2      LYS  70  -4.948   3.911  -9.278
  591    HZ3  LYS  70           HZ3      LYS  70  -6.142   3.883 -10.482
  592    H    VAL  71           HN       VAL  71 -10.995   7.879  -7.233
  593    HA   VAL  71           HA       VAL  71 -11.448   9.454  -9.571
  594    HB   VAL  71           HB       VAL  71 -13.172   8.392  -8.005
  595   HG11  VAL  71          HG11      VAL  71 -12.440   9.298  -5.925
  596   HG12  VAL  71          HG12      VAL  71 -14.093   9.824  -6.267
  597   HG13  VAL  71          HG13      VAL  71 -12.745  10.939  -6.502
  598   HG21  VAL  71          HG21      VAL  71 -14.847  10.141  -8.535
  599   HG22  VAL  71          HG22      VAL  71 -13.831   9.695  -9.906
  600   HG23  VAL  71          HG23      VAL  71 -13.520  11.193  -9.028
  601    H    ILE  72           HN       ILE  72 -10.338  10.015  -6.300
  602    HA   ILE  72           HA       ILE  72  -9.952  12.843  -6.794
  603    HB   ILE  72           HB       ILE  72  -8.763  12.921  -4.624
  604   HG12  ILE  72          HG12      ILE  72  -9.318   9.949  -4.563
  605   HG13  ILE  72          HG11      ILE  72  -7.732  10.712  -4.628
  606   HG21  ILE  72          HG21      ILE  72 -11.438  11.533  -4.663
  607   HG22  ILE  72          HG22      ILE  72 -11.122  13.267  -4.595
  608   HG23  ILE  72          HG23      ILE  72 -10.718  12.241  -3.215
  609   HD11  ILE  72          HD11      ILE  72  -8.223   9.946  -2.390
  610   HD12  ILE  72          HD12      ILE  72  -9.706  10.901  -2.365
  611   HD13  ILE  72          HD13      ILE  72  -8.138  11.707  -2.426
  612    H    ASP  73           HN       ASP  73  -7.984   9.922  -6.946
  613    HA   ASP  73           HA       ASP  73  -6.056  11.307  -8.586
  614    HB2  ASP  73           HB2      ASP  73  -5.449  10.478  -5.808
  615    HB3  ASP  73           HB1      ASP  73  -4.245  10.099  -7.023
  616    H    GLU  74           HN       GLU  74  -6.712   9.830 -10.193
  617    HA   GLU  74           HA       GLU  74  -6.411   7.020  -9.838
  618    HB2  GLU  74           HB2      GLU  74  -7.266   8.765 -11.943
  619    HB3  GLU  74           HB1      GLU  74  -6.144   7.564 -12.571
  620    HG2  GLU  74           HG2      GLU  74  -8.320   6.646 -10.777
  621    HG3  GLU  74           HG1      GLU  74  -8.717   7.091 -12.441
  622    H    ASN  75           HN       ASN  75  -4.194   9.332  -9.755
  623    HA   ASN  75           HA       ASN  75  -2.000   8.199 -11.197
  624    HB2  ASN  75           HB2      ASN  75  -1.507  10.358 -10.593
  625    HB3  ASN  75           HB1      ASN  75  -2.401  10.260  -9.081
  626   HD21  ASN  75          HD21      ASN  75  -1.397   9.460  -7.255
  627   HD22  ASN  75          HD22      ASN  75   0.311   9.241  -7.141
  628    H    ILE  76           HN       ILE  76  -3.740   7.648  -8.382
  629    HA   ILE  76           HA       ILE  76  -1.707   6.384  -6.824
  630    HB   ILE  76           HB       ILE  76  -3.982   7.649  -6.266
  631   HG12  ILE  76          HG12      ILE  76  -3.030   5.480  -4.435
  632   HG13  ILE  76          HG11      ILE  76  -2.071   6.925  -4.769
  633   HG21  ILE  76          HG21      ILE  76  -5.537   6.014  -7.047
  634   HG22  ILE  76          HG22      ILE  76  -5.610   5.999  -5.279
  635   HG23  ILE  76          HG23      ILE  76  -4.727   4.735  -6.143
  636   HD11  ILE  76          HD11      ILE  76  -3.333   7.237  -2.742
  637   HD12  ILE  76          HD12      ILE  76  -4.833   6.851  -3.588
  638   HD13  ILE  76          HD13      ILE  76  -3.942   8.317  -4.000
  639    H    ARG  77           HN       ARG  77  -1.850   4.218  -6.071
  640    HA   ARG  77           HA       ARG  77  -3.522   2.434  -7.652
  641    HE   ARG  77           HE       ARG  77   2.410   2.666  -6.847
  642    HB2  ARG  77           HB2      ARG  77  -1.648   0.775  -7.705
  643    HB3  ARG  77           HB1      ARG  77  -1.441   2.187  -8.734
  644    HG2  ARG  77           HG2      ARG  77  -0.306   2.770  -6.203
  645    HG3  ARG  77           HG1      ARG  77   0.310   1.200  -6.755
  646    HD2  ARG  77           HD2      ARG  77   0.813   2.168  -8.923
  647    HD3  ARG  77           HD1      ARG  77   0.208   3.715  -8.385
  648   HH11  ARG  77          HH11      ARG  77   1.355   4.638  -9.537
  649   HH12  ARG  77          HH12      ARG  77   2.804   5.592  -9.579
  650   HH21  ARG  77          HH21      ARG  77   4.358   3.899  -6.926
  651   HH22  ARG  77          HH22      ARG  77   4.516   5.165  -8.099
  652    H    VAL  78           HN       VAL  78  -3.023   0.085  -6.550
  653    HA   VAL  78           HA       VAL  78  -3.377   0.576  -3.660
  654    HB   VAL  78           HB       VAL  78  -5.142  -1.497  -4.792
  655   HG11  VAL  78          HG11      VAL  78  -5.632   0.853  -2.980
  656   HG12  VAL  78          HG12      VAL  78  -5.289  -0.807  -2.488
  657   HG13  VAL  78          HG13      VAL  78  -6.791  -0.429  -3.332
  658   HG21  VAL  78          HG21      VAL  78  -5.644   1.381  -5.536
  659   HG22  VAL  78          HG22      VAL  78  -6.796   0.058  -5.723
  660   HG23  VAL  78          HG23      VAL  78  -5.291   0.055  -6.644
  661    H    ILE  79           HN       ILE  79  -2.931  -1.169  -2.386
  662    HA   ILE  79           HA       ILE  79  -2.100  -3.648  -3.716
  663    HB   ILE  79           HB       ILE  79  -0.805  -2.362  -1.301
  664   HG12  ILE  79          HG12      ILE  79   0.289  -2.865  -4.083
  665   HG13  ILE  79          HG11      ILE  79  -0.130  -1.299  -3.401
  666   HG21  ILE  79          HG21      ILE  79  -0.876  -4.776  -1.062
  667   HG22  ILE  79          HG22      ILE  79   0.778  -4.231  -1.346
  668   HG23  ILE  79          HG23      ILE  79  -0.144  -4.972  -2.655
  669   HD11  ILE  79          HD11      ILE  79   2.266  -1.653  -3.381
  670   HD12  ILE  79          HD12      ILE  79   2.055  -3.121  -2.424
  671   HD13  ILE  79          HD13      ILE  79   1.636  -1.550  -1.738
  672    H    ILE  80           HN       ILE  80  -4.388  -4.007  -3.287
  673    HA   ILE  80           HA       ILE  80  -5.379  -3.872  -0.651
  674    HB   ILE  80           HB       ILE  80  -7.462  -4.737  -1.348
  675   HG12  ILE  80          HG12      ILE  80  -6.521  -6.780  -2.500
  676   HG13  ILE  80          HG11      ILE  80  -7.832  -6.008  -3.381
  677   HG21  ILE  80          HG21      ILE  80  -6.195  -3.263  -3.679
  678   HG22  ILE  80          HG22      ILE  80  -6.991  -2.554  -2.271
  679   HG23  ILE  80          HG23      ILE  80  -7.929  -3.492  -3.435
  680   HD11  ILE  80          HD11      ILE  80  -6.237  -4.992  -4.902
  681   HD12  ILE  80          HD12      ILE  80  -6.041  -6.745  -4.861
  682   HD13  ILE  80          HD13      ILE  80  -4.903  -5.710  -3.999
  683    H    MET  81           HN       MET  81  -5.718  -5.312   0.887
  684    HA   MET  81           HA       MET  81  -4.256  -7.849   0.667
  685    HB2  MET  81           HB2      MET  81  -5.396  -6.671   3.192
  686    HB3  MET  81           HB1      MET  81  -4.154  -7.909   3.014
  687    HG2  MET  81           HG2      MET  81  -2.957  -5.894   1.707
  688    HG3  MET  81           HG1      MET  81  -3.935  -4.979   2.854
  689    HE1  MET  81           HE1      MET  81  -0.881  -8.187   4.162
  690    HE2  MET  81           HE2      MET  81  -1.172  -7.767   2.475
  691    HE3  MET  81           HE3      MET  81  -2.435  -8.564   3.414
  692    H    THR  82           HN       THR  82  -5.258  -9.796   0.752
  693    HA   THR  82           HA       THR  82  -8.127  -9.818   1.331
  694    HB   THR  82           HB       THR  82  -8.127  -9.664  -0.982
  695    HG1  THR  82           HG1      THR  82  -9.479 -11.358  -0.116
  696   HG21  THR  82          HG21      THR  82  -6.811 -11.129  -2.456
  697   HG22  THR  82          HG22      THR  82  -6.051 -11.851  -1.038
  698   HG23  THR  82          HG23      THR  82  -5.779 -10.149  -1.412
  699    H    ALA  83           HN       ALA  83  -9.074 -11.788   1.863
  700    HA   ALA  83           HA       ALA  83  -7.413 -13.709   3.173
  701    HB1  ALA  83           HB1      ALA  83 -10.320 -13.889   2.378
  702    HB2  ALA  83           HB2      ALA  83  -9.704 -13.269   3.911
  703    HB3  ALA  83           HB3      ALA  83  -9.483 -14.969   3.496
  704    H    TYR  84           HN       TYR  84  -6.115 -13.751   1.092
  705    HA   TYR  84           HA       TYR  84  -5.130 -15.106  -0.388
  706    HD1  TYR  84           HD2      TYR  84  -6.495 -16.401   2.736
  707    HD2  TYR  84           HD1      TYR  84  -4.098 -18.338  -0.191
  708    HE1  TYR  84           HE2      TYR  84  -5.002 -17.222   4.508
  709    HE2  TYR  84           HE1      TYR  84  -2.602 -19.166   1.571
  710    HH   TYR  84           HH       TYR  84  -1.979 -18.827   3.774
  711    HB2  TYR  84           HB2      TYR  84  -7.338 -17.003   0.389
  712    HB3  TYR  84           HB1      TYR  84  -6.136 -17.416  -0.824
  713    H    GLY  85           HN       GLY  85  -7.593 -13.345  -1.009
  714    HA2  GLY  85           HA2      GLY  85  -8.265 -12.556  -3.090
  715    HA3  GLY  85           HA1      GLY  85  -7.548 -13.984  -3.842
  716    H    GLU  86           HN       GLU  86 -10.215 -12.814  -1.959
  717    HA   GLU  86           HA       GLU  86 -11.876 -15.102  -2.247
  718    HB2  GLU  86           HB2      GLU  86 -12.630 -12.279  -1.478
  719    HB3  GLU  86           HB1      GLU  86 -13.437 -13.776  -1.004
  720    HG2  GLU  86           HG2      GLU  86 -11.798 -14.351   0.488
  721    HG3  GLU  86           HG1      GLU  86 -10.562 -13.440  -0.349
  722    H    LEU  87           HN       LEU  87 -10.837 -13.389  -4.619
  723    HA   LEU  87           HA       LEU  87 -11.429 -12.940  -6.735
  724    HG   LEU  87           HG       LEU  87 -11.390 -15.910  -6.244
  725    HB2  LEU  87           HB2      LEU  87 -13.571 -14.900  -6.001
  726    HB3  LEU  87           HB1      LEU  87 -13.471 -14.200  -7.608
  727   HD11  LEU  87          HD11      LEU  87 -13.005 -16.346  -8.751
  728   HD12  LEU  87          HD12      LEU  87 -13.300 -17.121  -7.195
  729   HD13  LEU  87          HD13      LEU  87 -11.806 -17.449  -8.074
  730   HD21  LEU  87          HD21      LEU  87 -10.129 -15.682  -8.375
  731   HD22  LEU  87          HD22      LEU  87 -10.239 -14.180  -7.458
  732   HD23  LEU  87          HD23      LEU  87 -11.266 -14.424  -8.871
  733    H    ASP  88           HN       ASP  88 -13.719 -12.602  -8.094
  734    HA   ASP  88           HA       ASP  88 -15.092 -10.961  -8.784
  735    HB2  ASP  88           HB2      ASP  88 -16.412 -11.887  -6.801
  736    HB3  ASP  88           HB1      ASP  88 -15.834 -10.489  -5.899
  737    H    MET  89           HN       MET  89 -14.871  -9.207  -5.800
  738    HA   MET  89           HA       MET  89 -13.820  -6.885  -6.972
  739    HB2  MET  89           HB2      MET  89 -13.730  -7.661  -4.049
  740    HB3  MET  89           HB1      MET  89 -13.563  -6.041  -4.703
  741    HG2  MET  89           HG2      MET  89 -15.736  -6.070  -3.943
  742    HG3  MET  89           HG1      MET  89 -15.921  -6.419  -5.661
  743    HE1  MET  89           HE1      MET  89 -14.637  -8.877  -2.844
  744    HE2  MET  89           HE2      MET  89 -16.157  -9.612  -2.332
  745    HE3  MET  89           HE3      MET  89 -15.863  -7.897  -2.040
  746    H    ILE  90           HN       ILE  90 -12.331  -9.742  -5.802
  747    HA   ILE  90           HA       ILE  90  -9.697  -8.662  -5.435
  748    HB   ILE  90           HB       ILE  90 -10.654 -11.483  -5.878
  749   HG12  ILE  90          HG12      ILE  90 -11.516 -10.378  -3.845
  750   HG13  ILE  90          HG11      ILE  90 -10.427 -11.706  -3.456
  751   HG21  ILE  90          HG21      ILE  90  -7.949 -10.499  -4.961
  752   HG22  ILE  90          HG22      ILE  90  -8.307 -11.313  -6.485
  753   HG23  ILE  90          HG23      ILE  90  -8.472 -12.184  -4.960
  754   HD11  ILE  90          HD11      ILE  90  -9.583  -8.828  -3.530
  755   HD12  ILE  90          HD12      ILE  90  -8.678 -10.214  -2.906
  756   HD13  ILE  90          HD13      ILE  90 -10.136  -9.662  -2.076
  757    H    GLN  91           HN       GLN  91 -11.555  -9.807  -8.104
  758    HA   GLN  91           HA       GLN  91  -9.314  -9.879  -9.919
  759    HB2  GLN  91           HB2      GLN  91 -12.267  -9.788 -10.564
  760    HB3  GLN  91           HB1      GLN  91 -10.966 -10.318 -11.624
  761    HG2  GLN  91           HG2      GLN  91 -10.573 -12.256 -10.314
  762    HG3  GLN  91           HG1      GLN  91 -11.625 -11.667  -9.034
  763   HE21  GLN  91          HE21      GLN  91 -13.658 -10.729 -10.914
  764   HE22  GLN  91          HE22      GLN  91 -14.462 -12.150 -11.486
  765    H    GLU  92           HN       GLU  92 -12.103  -7.897  -9.213
  766    HA   GLU  92           HA       GLU  92 -11.695  -5.831 -11.052
  767    HB2  GLU  92           HB2      GLU  92 -13.820  -6.185 -10.109
  768    HB3  GLU  92           HB1      GLU  92 -13.212  -6.048  -8.467
  769    HG2  GLU  92           HG2      GLU  92 -12.780  -3.681  -8.837
  770    HG3  GLU  92           HG1      GLU  92 -13.363  -3.825 -10.492
  771    H    SER  93           HN       SER  93 -10.406  -6.345  -7.811
  772    HA   SER  93           HA       SER  93  -9.645  -3.829  -7.046
  773    HG   SER  93           HG       SER  93  -8.311  -7.465  -6.059
  774    HB2  SER  93           HB2      SER  93  -7.763  -5.073  -5.889
  775    HB3  SER  93           HB1      SER  93  -9.395  -5.678  -5.582
  776    H    LYS  94           HN       LYS  94  -7.265  -6.098  -8.075
  777    HA   LYS  94           HA       LYS  94  -5.285  -4.413  -8.950
  778    HB2  LYS  94           HB2      LYS  94  -4.728  -6.428 -10.507
  779    HB3  LYS  94           HB1      LYS  94  -4.626  -6.614  -8.757
  780    HG2  LYS  94           HG2      LYS  94  -6.870  -7.627  -8.774
  781    HG3  LYS  94           HG1      LYS  94  -6.895  -7.503 -10.532
  782    HD2  LYS  94           HD2      LYS  94  -6.265  -9.737  -9.899
  783    HD3  LYS  94           HD1      LYS  94  -4.868  -8.925 -10.598
  784    HE2  LYS  94           HE2      LYS  94  -3.994  -8.473  -8.388
  785    HE3  LYS  94           HE1      LYS  94  -5.427  -9.201  -7.675
  786    HZ1  LYS  94           HZ1      LYS  94  -4.814 -11.325  -8.551
  787    HZ2  LYS  94           HZ2      LYS  94  -3.475 -10.690  -7.719
  788    HZ3  LYS  94           HZ3      LYS  94  -3.512 -10.655  -9.414
  789    H    GLU  95           HN       GLU  95  -7.982  -5.768 -10.776
  790    HA   GLU  95           HA       GLU  95  -7.438  -4.815 -13.312
  791    HB2  GLU  95           HB2      GLU  95  -9.216  -6.276 -13.137
  792    HB3  GLU  95           HB1      GLU  95  -9.904  -5.438 -11.757
  793    HG2  GLU  95           HG2      GLU  95 -11.365  -5.091 -13.534
  794    HG3  GLU  95           HG1      GLU  95 -10.485  -3.581 -13.310
  795    H    LEU  96           HN       LEU  96  -8.975  -3.137 -10.595
  796    HA   LEU  96           HA       LEU  96  -9.696  -0.885 -12.241
  797    HG   LEU  96           HG       LEU  96 -10.685   1.077 -10.470
  798    HB2  LEU  96           HB2      LEU  96 -10.960  -1.918 -10.229
  799    HB3  LEU  96           HB1      LEU  96  -9.870  -0.952  -9.255
  800   HD11  LEU  96          HD11      LEU  96 -11.479  -0.056 -12.492
  801   HD12  LEU  96          HD12      LEU  96 -12.750   0.909 -11.744
  802   HD13  LEU  96          HD13      LEU  96 -12.745  -0.844 -11.550
  803   HD21  LEU  96          HD21      LEU  96 -11.550   0.491  -8.285
  804   HD22  LEU  96          HD22      LEU  96 -12.739  -0.583  -9.020
  805   HD23  LEU  96          HD23      LEU  96 -12.835   1.158  -9.294
  806    H    GLY  97           HN       GLY  97  -6.968  -1.766 -10.376
  807    HA2  GLY  97           HA2      GLY  97  -5.240   0.083 -11.140
  808    HA3  GLY  97           HA1      GLY  97  -6.170   1.027  -9.990
  809    H    ALA  98           HN       ALA  98  -6.164  -2.065  -8.764
  810    HA   ALA  98           HA       ALA  98  -4.000  -1.464  -6.954
  811    HB1  ALA  98           HB1      ALA  98  -5.610  -4.014  -7.138
  812    HB2  ALA  98           HB2      ALA  98  -6.068  -2.607  -6.177
  813    HB3  ALA  98           HB3      ALA  98  -4.593  -3.498  -5.790
  814    H    LEU  99           HN       LEU  99  -1.979  -2.322  -6.958
  815    HA   LEU  99           HA       LEU  99  -1.018  -3.531  -9.364
  816    HG   LEU  99           HG       LEU  99  -0.547  -1.197  -7.160
  817    HB2  LEU  99           HB2      LEU  99   0.479  -3.475  -6.779
  818    HB3  LEU  99           HB1      LEU  99   1.094  -3.366  -8.419
  819   HD11  LEU  99          HD11      LEU  99   1.607  -0.032  -6.791
  820   HD12  LEU  99          HD12      LEU  99   2.449  -1.517  -7.233
  821   HD13  LEU  99          HD13      LEU  99   1.419  -1.482  -5.799
  822   HD21  LEU  99          HD21      LEU  99   1.307  -1.238  -9.542
  823   HD22  LEU  99          HD22      LEU  99   0.446   0.176  -8.930
  824   HD23  LEU  99          HD23      LEU  99  -0.454  -1.186  -9.600
  825    H    THR 100           HN       THR 100  -1.451  -4.476  -6.016
  826    HA   THR 100           HA       THR 100  -1.252  -7.285  -6.776
  827    HB   THR 100           HB       THR 100   0.195  -7.661  -4.765
  828    HG1  THR 100           HG1      THR 100  -0.436  -5.476  -3.906
  829   HG21  THR 100          HG21      THR 100   1.342  -5.791  -6.849
  830   HG22  THR 100          HG22      THR 100   1.168  -7.539  -7.029
  831   HG23  THR 100          HG23      THR 100   2.266  -6.885  -5.813
  832    H    ALA 101           HN       ALA 101  -2.288  -8.725  -5.437
  833    HA   ALA 101           HA       ALA 101  -3.915  -7.597  -3.258
  834    HB1  ALA 101           HB1      ALA 101  -5.473  -9.442  -3.618
  835    HB2  ALA 101           HB2      ALA 101  -4.450 -10.068  -4.912
  836    HB3  ALA 101           HB3      ALA 101  -5.257  -8.512  -5.102
  837    H    PHE 102           HN       PHE 102  -1.738  -7.878  -2.156
  838    HA   PHE 102           HA       PHE 102  -0.681 -10.424  -1.581
  839    HD1  PHE 102           HD2      PHE 102   1.661 -10.600  -1.374
  840    HD2  PHE 102           HD1      PHE 102   0.868  -6.424  -1.479
  841    HE1  PHE 102           HE2      PHE 102   3.610 -10.270  -2.840
  842    HE2  PHE 102           HE1      PHE 102   2.811  -6.085  -2.944
  843    HZ   PHE 102           HZ       PHE 102   4.210  -8.034  -3.603
  844    HB2  PHE 102           HB2      PHE 102  -0.469  -7.761  -0.203
  845    HB3  PHE 102           HB1      PHE 102   0.277  -9.205   0.476
  846    H    ALA 103           HN       ALA 103  -1.270 -11.961  -0.196
  847    HA   ALA 103           HA       ALA 103  -3.647 -11.465   1.432
  848    HB1  ALA 103           HB1      ALA 103  -3.859 -13.245  -0.191
  849    HB2  ALA 103           HB2      ALA 103  -3.865 -13.930   1.435
  850    HB3  ALA 103           HB3      ALA 103  -2.411 -14.026   0.440
  851    H    LYS 104           HN       LYS 104  -3.472 -13.514   3.234
  852    HA   LYS 104           HA       LYS 104  -1.894 -12.515   5.279
  853    HB2  LYS 104           HB2      LYS 104  -2.942 -15.326   4.957
  854    HB3  LYS 104           HB1      LYS 104  -2.296 -14.655   6.448
  855    HG2  LYS 104           HG2      LYS 104  -4.104 -12.866   6.219
  856    HG3  LYS 104           HG1      LYS 104  -4.829 -13.934   5.016
  857    HD2  LYS 104           HD2      LYS 104  -4.233 -14.605   7.897
  858    HD3  LYS 104           HD1      LYS 104  -5.826 -14.330   7.192
  859    HE2  LYS 104           HE2      LYS 104  -5.553 -16.292   5.777
  860    HE3  LYS 104           HE1      LYS 104  -3.932 -16.548   6.421
  861    HZ1  LYS 104           HZ1      LYS 104  -6.456 -16.652   7.987
  862    HZ2  LYS 104           HZ2      LYS 104  -4.894 -16.894   8.609
  863    HZ3  LYS 104           HZ3      LYS 104  -5.539 -17.994   7.492
  864    HA   PRO 105           HA       PRO 105   1.580 -15.639   4.142
  865    HB2  PRO 105           HB2      PRO 105   1.636 -16.514   1.564
  866    HB3  PRO 105           HB1      PRO 105   0.896 -17.438   2.876
  867    HG2  PRO 105           HG2      PRO 105  -0.398 -15.686   0.828
  868    HG3  PRO 105           HG1      PRO 105  -0.920 -17.267   1.444
  869    HD2  PRO 105           HD2      PRO 105  -2.006 -14.939   2.298
  870    HD3  PRO 105           HD1      PRO 105  -1.843 -16.359   3.349
  871    H    PHE 106           HN       PHE 106   2.607 -13.663   4.313
  872    HA   PHE 106           HA       PHE 106   3.449 -12.543   1.739
  873    HD1  PHE 106           HD1      PHE 106   1.007 -11.679   5.022
  874    HD2  PHE 106           HD2      PHE 106   4.654  -9.559   4.480
  875    HE1  PHE 106           HE1      PHE 106   1.010 -11.076   7.407
  876    HE2  PHE 106           HE2      PHE 106   4.665  -8.953   6.862
  877    HZ   PHE 106           HZ       PHE 106   2.833  -9.676   8.321
  878    HB2  PHE 106           HB2      PHE 106   3.395 -10.283   2.599
  879    HB3  PHE 106           HB1      PHE 106   1.805 -11.006   2.784
  880    H    ASP 107           HN       ASP 107   5.556 -12.144   1.529
  881    HA   ASP 107           HA       ASP 107   7.299 -13.295   3.518
  882    HB2  ASP 107           HB2      ASP 107   7.338 -13.268   0.816
  883    HB3  ASP 107           HB1      ASP 107   8.434 -11.940   1.153
  884    H    ILE 108           HN       ILE 108   5.896 -10.602   3.778
  885    HA   ILE 108           HA       ILE 108   6.163  -8.420   4.192
  886    HB   ILE 108           HB       ILE 108   6.888  -9.159   6.339
  887   HG12  ILE 108          HG12      ILE 108   8.586  -6.910   5.257
  888   HG13  ILE 108          HG11      ILE 108   7.015  -6.790   6.045
  889   HG21  ILE 108          HG21      ILE 108   9.239  -9.498   6.956
  890   HG22  ILE 108          HG22      ILE 108   9.688  -9.365   5.255
  891   HG23  ILE 108          HG23      ILE 108   8.664 -10.696   5.796
  892   HD11  ILE 108          HD11      ILE 108   8.002  -7.530   8.141
  893   HD12  ILE 108          HD12      ILE 108   8.809  -6.090   7.523
  894   HD13  ILE 108          HD13      ILE 108   9.576  -7.669   7.357
  895    H    ASP 109           HN       ASP 109   9.512  -9.464   3.535
  896    HA   ASP 109           HA       ASP 109  10.258  -6.975   2.436
  897    HB2  ASP 109           HB2      ASP 109  11.673  -9.077   3.296
  898    HB3  ASP 109           HB1      ASP 109  11.688  -9.428   1.569
  899    H    GLU 110           HN       GLU 110   8.636  -9.765   1.067
  900    HA   GLU 110           HA       GLU 110   9.208  -9.132  -1.642
  901    HB2  GLU 110           HB2      GLU 110   7.439 -10.637  -2.289
  902    HB3  GLU 110           HB1      GLU 110   8.348 -11.362  -0.977
  903    HG2  GLU 110           HG2      GLU 110   6.600 -11.011   0.564
  904    HG3  GLU 110           HG1      GLU 110   5.742  -9.915  -0.532
  905    H    ILE 111           HN       ILE 111   6.925  -7.908   0.667
  906    HA   ILE 111           HA       ILE 111   5.330  -6.513  -1.331
  907    HB   ILE 111           HB       ILE 111   5.336  -6.127   1.671
  908   HG12  ILE 111          HG12      ILE 111   3.672  -7.965  -0.069
  909   HG13  ILE 111          HG11      ILE 111   4.841  -8.457   1.153
  910   HG21  ILE 111          HG21      ILE 111   3.317  -5.443  -0.459
  911   HG22  ILE 111          HG22      ILE 111   4.321  -4.300   0.433
  912   HG23  ILE 111          HG23      ILE 111   3.082  -5.229   1.279
  913   HD11  ILE 111          HD11      ILE 111   2.532  -8.695   1.923
  914   HD12  ILE 111          HD12      ILE 111   2.279  -6.966   1.688
  915   HD13  ILE 111          HD13      ILE 111   3.433  -7.531   2.896
  916    H    ARG 112           HN       ARG 112   7.852  -5.672   1.051
  917    HA   ARG 112           HA       ARG 112   7.903  -2.930   0.297
  918    HE   ARG 112           HE       ARG 112  12.953  -5.928   0.730
  919    HB2  ARG 112           HB2      ARG 112   9.897  -2.711   1.541
  920    HB3  ARG 112           HB1      ARG 112   8.946  -3.912   2.391
  921    HG2  ARG 112           HG2      ARG 112  11.087  -4.766   2.472
  922    HG3  ARG 112           HG1      ARG 112  10.374  -5.633   1.111
  923    HD2  ARG 112           HD2      ARG 112  11.482  -4.217  -0.469
  924    HD3  ARG 112           HD1      ARG 112  12.027  -3.131   0.812
  925   HH11  ARG 112          HH11      ARG 112  13.600  -2.487   0.633
  926   HH12  ARG 112          HH12      ARG 112  15.324  -2.685   0.813
  927   HH21  ARG 112          HH21      ARG 112  15.198  -6.194   0.938
  928   HH22  ARG 112          HH22      ARG 112  16.234  -4.800   0.976
  929    H    ASP 113           HN       ASP 113   9.488  -5.800  -0.898
  930    HA   ASP 113           HA       ASP 113  11.250  -4.463  -2.638
  931    HB2  ASP 113           HB2      ASP 113  11.841  -6.682  -2.140
  932    HB3  ASP 113           HB1      ASP 113  10.218  -7.288  -2.445
  933    H    ALA 114           HN       ALA 114   7.991  -5.732  -2.909
  934    HA   ALA 114           HA       ALA 114   7.597  -5.366  -5.662
  935    HB1  ALA 114           HB1      ALA 114   6.097  -6.700  -4.245
  936    HB2  ALA 114           HB2      ALA 114   5.220  -5.488  -5.179
  937    HB3  ALA 114           HB3      ALA 114   5.536  -5.222  -3.465
  938    H    VAL 115           HN       VAL 115   6.896  -3.153  -2.911
  939    HA   VAL 115           HA       VAL 115   5.813  -1.186  -4.586
  940    HB   VAL 115           HB       VAL 115   6.251   0.460  -2.780
  941   HG11  VAL 115          HG11      VAL 115   4.649  -0.531  -1.224
  942   HG12  VAL 115          HG12      VAL 115   4.908  -2.108  -1.974
  943   HG13  VAL 115          HG13      VAL 115   4.189  -0.794  -2.909
  944   HG21  VAL 115          HG21      VAL 115   6.997  -0.380  -0.588
  945   HG22  VAL 115          HG22      VAL 115   8.269  -0.440  -1.810
  946   HG23  VAL 115          HG23      VAL 115   7.421  -1.917  -1.345
  947    H    LYS 116           HN       LYS 116   9.091  -1.529  -3.257
  948    HA   LYS 116           HA       LYS 116  10.390   0.616  -4.466
  949    HB2  LYS 116           HB2      LYS 116  11.604  -0.599  -2.894
  950    HB3  LYS 116           HB1      LYS 116  11.227  -2.147  -3.637
  951    HG2  LYS 116           HG2      LYS 116  12.655  -0.997  -5.611
  952    HG3  LYS 116           HG1      LYS 116  13.389  -0.240  -4.195
  953    HD2  LYS 116           HD2      LYS 116  14.646  -2.184  -4.514
  954    HD3  LYS 116           HD1      LYS 116  13.514  -2.609  -3.228
  955    HE2  LYS 116           HE2      LYS 116  13.437  -4.447  -4.661
  956    HE3  LYS 116           HE1      LYS 116  12.017  -3.499  -5.120
  957    HZ1  LYS 116           HZ1      LYS 116  13.205  -4.255  -7.066
  958    HZ2  LYS 116           HZ2      LYS 116  14.634  -3.520  -6.531
  959    HZ3  LYS 116           HZ3      LYS 116  13.304  -2.563  -6.960
  960    H    LYS 117           HN       LYS 117   9.981  -2.698  -5.848
  961    HA   LYS 117           HA       LYS 117  11.414  -2.133  -8.193
  962    HB2  LYS 117           HB2      LYS 117  10.281  -4.086  -9.189
  963    HB3  LYS 117           HB1      LYS 117  10.945  -4.420  -7.597
  964    HG2  LYS 117           HG2      LYS 117   8.808  -4.346  -6.590
  965    HG3  LYS 117           HG1      LYS 117   8.069  -3.718  -8.069
  966    HD2  LYS 117           HD2      LYS 117   7.532  -6.038  -7.933
  967    HD3  LYS 117           HD1      LYS 117   8.743  -5.849  -9.206
  968    HE2  LYS 117           HE2      LYS 117  10.488  -6.522  -7.625
  969    HE3  LYS 117           HE1      LYS 117   9.261  -6.731  -6.372
  970    HZ1  LYS 117           HZ1      LYS 117   9.412  -8.239  -8.926
  971    HZ2  LYS 117           HZ2      LYS 117   8.221  -8.437  -7.737
  972    HZ3  LYS 117           HZ3      LYS 117   9.833  -8.839  -7.397
  973    H    TYR 118           HN       TYR 118   7.990  -1.612  -7.431
  974    HA   TYR 118           HA       TYR 118   7.371  -0.774 -10.109
  975    HD1  TYR 118           HD1      TYR 118   6.430  -3.163  -7.817
  976    HD2  TYR 118           HD2      TYR 118   3.818  -0.920 -10.304
  977    HE1  TYR 118           HE1      TYR 118   5.340  -5.244  -8.538
  978    HE2  TYR 118           HE2      TYR 118   2.716  -2.991 -11.033
  979    HH   TYR 118           HH       TYR 118   3.227  -5.991  -9.476
  980    HB2  TYR 118           HB2      TYR 118   5.898  -0.611  -7.491
  981    HB3  TYR 118           HB1      TYR 118   5.289   0.215  -8.918
  982    H    LEU 119           HN       LEU 119   7.665   0.991  -7.045
  983    HA   LEU 119           HA       LEU 119   8.575   3.335  -8.567
  984    HG   LEU 119           HG       LEU 119   8.348   5.251  -6.161
  985    HB2  LEU 119           HB2      LEU 119   6.298   3.750  -7.787
  986    HB3  LEU 119           HB1      LEU 119   6.759   3.309  -6.153
  987   HD11  LEU 119          HD11      LEU 119   8.588   5.493  -8.564
  988   HD12  LEU 119          HD12      LEU 119   7.998   6.991  -7.841
  989   HD13  LEU 119          HD13      LEU 119   6.884   5.931  -8.704
  990   HD21  LEU 119          HD21      LEU 119   6.158   5.362  -5.083
  991   HD22  LEU 119          HD22      LEU 119   5.437   5.891  -6.603
  992   HD23  LEU 119          HD23      LEU 119   6.614   6.916  -5.779
  993    HA   PRO 120           HA       PRO 120  11.684   2.534  -5.391
  994    HB2  PRO 120           HB2      PRO 120  13.816   2.526  -6.979
  995    HB3  PRO 120           HB1      PRO 120  12.653   1.193  -7.012
  996    HG2  PRO 120           HG2      PRO 120  13.075   3.375  -8.981
  997    HG3  PRO 120           HG1      PRO 120  12.508   1.716  -9.239
  998    HD2  PRO 120           HD2      PRO 120  10.922   4.087  -8.971
  999    HD3  PRO 120           HD1      PRO 120  10.351   2.416  -9.148
 1000    H    LEU 121           HN       LEU 121  12.040   4.303  -4.130
 1001    HA   LEU 121           HA       LEU 121  12.837   6.880  -5.245
 1002    HG   LEU 121           HG       LEU 121  11.154   8.372  -3.708
 1003    HB2  LEU 121           HB2      LEU 121  11.360   6.098  -3.098
 1004    HB3  LEU 121           HB1      LEU 121  12.912   6.358  -2.344
 1005   HD11  LEU 121          HD11      LEU 121  12.289   8.189  -0.919
 1006   HD12  LEU 121          HD12      LEU 121  10.657   7.698  -1.387
 1007   HD13  LEU 121          HD13      LEU 121  11.147   9.395  -1.517
 1008   HD21  LEU 121          HD21      LEU 121  12.887  10.035  -3.264
 1009   HD22  LEU 121          HD22      LEU 121  13.461   8.809  -4.395
 1010   HD23  LEU 121          HD23      LEU 121  13.973   8.763  -2.708
 1011    H    LYS 122           HN       LYS 122  13.929   4.683  -2.752
 1012    HA   LYS 122           HA       LYS 122  16.742   5.534  -3.137
 1013    HB2  LYS 122           HB2      LYS 122  15.448   4.850  -0.499
 1014    HB3  LYS 122           HB1      LYS 122  17.050   5.535  -0.753
 1015    HG2  LYS 122           HG2      LYS 122  14.494   6.971  -1.422
 1016    HG3  LYS 122           HG1      LYS 122  15.329   7.122   0.122
 1017    HD2  LYS 122           HD2      LYS 122  17.325   7.946  -1.061
 1018    HD3  LYS 122           HD1      LYS 122  16.448   7.829  -2.590
 1019    HE2  LYS 122           HE2      LYS 122  16.440  10.119  -1.722
 1020    HE3  LYS 122           HE1      LYS 122  14.810   9.449  -1.799
 1021    HZ1  LYS 122           HZ1      LYS 122  16.499   9.689   0.639
 1022    HZ2  LYS 122           HZ2      LYS 122  14.969   8.961   0.588
 1023    HZ3  LYS 122           HZ3      LYS 122  15.127  10.614   0.266
 1024    H    SER 123           HN       SER 123  14.504   3.161  -1.869
 1025    HA   SER 123           HA       SER 123  16.158   1.090  -1.175
 1026    HG   SER 123           HG       SER 123  13.436  -0.901  -0.682
 1027    HB2  SER 123           HB2      SER 123  13.663   1.267  -0.828
 1028    HB3  SER 123           HB1      SER 123  13.462   0.719  -2.493
 1029    H    ASN 124           HN       ASN 124  15.795  -1.154  -2.377
 1030    HA   ASN 124           HA       ASN 124  16.350  -2.539  -4.118
 1031    HB2  ASN 124           HB2      ASN 124  15.524  -0.868  -5.790
 1032    HB3  ASN 124           HB1      ASN 124  17.113  -0.112  -5.757
 1033   HD21  ASN 124          HD21      ASN 124  18.850  -1.157  -6.709
 1034   HD22  ASN 124          HD22      ASN 124  18.644  -2.488  -7.791
 1035    H    LEU 125           HN       LEU 125  18.312   0.142  -3.124
 1036    HA   LEU 125           HA       LEU 125  20.758  -1.397  -3.447
 1037    HG   LEU 125           HG       LEU 125  22.722   1.709  -3.145
 1038    HB2  LEU 125           HB2      LEU 125  20.591   1.102  -3.874
 1039    HB3  LEU 125           HB1      LEU 125  20.408   1.308  -2.146
 1040   HD11  LEU 125          HD11      LEU 125  23.879   0.742  -1.237
 1041   HD12  LEU 125          HD12      LEU 125  22.481  -0.277  -0.892
 1042   HD13  LEU 125          HD13      LEU 125  22.355   1.477  -0.748
 1043   HD21  LEU 125          HD21      LEU 125  22.712  -1.304  -3.229
 1044   HD22  LEU 125          HD22      LEU 125  24.120  -0.267  -3.462
 1045   HD23  LEU 125          HD23      LEU 125  22.790  -0.223  -4.620
 1046    H    GLU 126           HN       GLU 126  20.553  -3.093  -2.036
 1047    HA   GLU 126           HA       GLU 126  19.817  -2.677   0.708
 1048    HB2  GLU 126           HB2      GLU 126  20.971  -5.082  -0.703
 1049    HB3  GLU 126           HB1      GLU 126  20.518  -5.064   0.995
 1050    HG2  GLU 126           HG2      GLU 126  18.197  -4.478   0.289
 1051    HG3  GLU 126           HG1      GLU 126  18.709  -4.728  -1.382
 1052    H    HIS 127           HN       HIS 127  21.193  -1.360   1.731
 1053    HA   HIS 127           HA       HIS 127  24.049  -1.813   1.584
 1054    HD1  HIS 127           HD1      HIS 127  23.377   1.405   4.982
 1055    HD2  HIS 127           HD2      HIS 127  20.312  -0.256   2.724
 1056    HE1  HIS 127           HE1      HIS 127  21.253   1.970   6.207
 1057    HE2  HIS 127           HE2      HIS 127  19.407   1.158   4.692
 1058    HB2  HIS 127           HB2      HIS 127  24.252   0.099   3.094
 1059    HB3  HIS 127           HB1      HIS 127  23.241   0.495   1.708
 1060    H    HIS 128           HN       HIS 128  25.267  -1.868   3.741
 1061    HA   HIS 128           HA       HIS 128  23.861  -3.715   5.555
 1062    HD1  HIS 128           HD1      HIS 128  24.806  -7.121   4.201
 1063    HD2  HIS 128           HD2      HIS 128  26.168  -5.230   7.647
 1064    HE1  HIS 128           HE1      HIS 128  24.741  -8.869   6.002
 1065    HE2  HIS 128           HE2      HIS 128  25.690  -7.746   8.047
 1066    HB2  HIS 128           HB2      HIS 128  25.435  -4.788   3.761
 1067    HB3  HIS 128           HB1      HIS 128  26.725  -4.216   4.812
 1068    H    HIS 129           HN       HIS 129  27.208  -2.525   5.340
 1069    HA   HIS 129           HA       HIS 129  28.565  -1.489   6.825
 1070    HD1  HIS 129           HD1      HIS 129  25.948   2.325   6.936
 1071    HD2  HIS 129           HD2      HIS 129  29.242   0.181   5.566
 1072    HE1  HIS 129           HE1      HIS 129  27.102   3.829   5.280
 1073    HE2  HIS 129           HE2      HIS 129  29.077   2.512   4.446
 1074    HB2  HIS 129           HB2      HIS 129  25.936  -0.230   7.513
 1075    HB3  HIS 129           HB1      HIS 129  27.342   0.092   8.516
 1076    H    HIS 130           HN       HIS 130  25.932  -1.562   9.110
 1077    HA   HIS 130           HA       HIS 130  26.724  -3.862  10.557
 1078    HD1  HIS 130           HD1      HIS 130  29.152  -4.475  12.536
 1079    HD2  HIS 130           HD2      HIS 130  26.593  -1.688  14.268
 1080    HE1  HIS 130           HE1      HIS 130  29.004  -5.102  14.967
 1081    HE2  HIS 130           HE2      HIS 130  27.646  -3.265  16.025
 1082    HB2  HIS 130           HB2      HIS 130  28.670  -2.396  11.068
 1083    HB3  HIS 130           HB1      HIS 130  27.571  -1.182  11.705
 1084    H    HIS 131           HN       HIS 131  24.521  -4.250  10.587
 1085    HA   HIS 131           HA       HIS 131  22.939  -2.556  12.353
 1086    HD1  HIS 131           HD1      HIS 131  20.739  -0.374  11.627
 1087    HD2  HIS 131           HD2      HIS 131  19.558  -4.044  10.057
 1088    HE1  HIS 131           HE1      HIS 131  18.252  -0.501  11.985
 1089    HE2  HIS 131           HE2      HIS 131  17.537  -2.636  10.849
 1090    HB2  HIS 131           HB2      HIS 131  22.537  -1.530  10.183
 1091    HB3  HIS 131           HB1      HIS 131  22.145  -3.095   9.481
 1092    H    HIS 132           HN       HIS 132  21.923  -3.811  13.706
 1093    HA   HIS 132           HA       HIS 132  20.604  -6.227  12.741
 1094    HD1  HIS 132           HD1      HIS 132  24.717  -6.884  13.883
 1095    HD2  HIS 132           HD2      HIS 132  21.384  -8.840  12.353
 1096    HE1  HIS 132           HE1      HIS 132  25.616  -8.583  12.260
 1097    HE2  HIS 132           HE2      HIS 132  23.594  -9.908  11.541
 1098    HB2  HIS 132           HB2      HIS 132  22.643  -6.122  14.948
 1099    HB3  HIS 132           HB1      HIS 132  21.364  -7.331  14.969