*HEADER    TRANSCRIPTION                           10-JAN-12   2LO3              
*TITLE     SOLUTION STRUCTURE OF SGF73(59-102) ZINC FINGER DOMAIN                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SAGA-ASSOCIATED FACTOR 73;                                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 59-102;                                       
*COMPND   5 SYNONYM: 73 KDA SAGA-ASSOCIATED FACTOR, SAGA HISTONE                 
*COMPND   6 ACETYLTRANSFERASE COMPLEX 73 KDA SUBUNIT;                            
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
*SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
*SOURCE   4 ORGANISM_TAXID: 559292;                                              
*SOURCE   5 STRAIN: ATCC 204508 / S288C;                                         
*SOURCE   6 GENE: SGF73, YGL066W;                                                
*SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PGEX4T1                                    
*KEYWDS    ZINC-FINGER, DEUBIQUITINATION, TRANSCRIPTION FACTOR, SAGA COMPLEX,    
*KEYWDS   2 TRANSCRIPTION                                                        
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    X.GAO, C.KOEHLER, J.BONNET, D.DEVYS, B.KIEFFER                        
*REVDAT   1   25-JAN-12 2LO3    0                                                



assign (resid    4 and name C    ) (resid    5 and name N    )
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assign (resid    5 and name N    ) (resid    5 and name CA   )
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assign (resid    5 and name C    ) (resid    6 and name N    )
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assign (resid    6 and name N    ) (resid    6 and name CA   )
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assign (resid    6 and name C    ) (resid    7 and name N    )
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assign (resid    7 and name N    ) (resid    7 and name CA   )
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assign (resid    7 and name C    ) (resid    8 and name N    )
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assign (resid    8 and name N    ) (resid    8 and name CA   )
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assign (resid    8 and name C    ) (resid    9 and name N    )
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assign (resid    9 and name N    ) (resid    9 and name CA   )
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assign (resid    9 and name C    ) (resid   10 and name N    )
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assign (resid   10 and name N    ) (resid   10 and name CA   )
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assign (resid   10 and name C    ) (resid   11 and name N    )
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assign (resid   11 and name N    ) (resid   11 and name CA   )
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assign (resid   12 and name C    ) (resid   13 and name N    )
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assign (resid   13 and name N    ) (resid   13 and name CA   )
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assign (resid   13 and name C    ) (resid   14 and name N    )
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assign (resid   14 and name N    ) (resid   14 and name CA   )
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assign (resid   14 and name C    ) (resid   15 and name N    )
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assign (resid   15 and name N    ) (resid   15 and name CA   )
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assign (resid   15 and name C    ) (resid   16 and name N    )
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assign (resid   16 and name N    ) (resid   16 and name CA   )
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assign (resid   16 and name C    ) (resid   17 and name N    )
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assign (resid   17 and name N    ) (resid   17 and name CA   )
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assign (resid   17 and name C    ) (resid   18 and name N    )
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assign (resid   18 and name N    ) (resid   18 and name CA   )
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assign (resid   18 and name C    ) (resid   19 and name N    )
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assign (resid   19 and name N    ) (resid   19 and name CA   )
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assign (resid   19 and name C    ) (resid   20 and name N    )
       (resid   20 and name CA   ) (resid   20 and name C    )    1.0  -71.5   27.7 2
assign (resid   20 and name N    ) (resid   20 and name CA   )
       (resid   20 and name C    ) (resid   21 and name N    )    1.0  126.3   20.0 2

assign (resid   20 and name C    ) (resid   21 and name N    )
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assign (resid   21 and name N    ) (resid   21 and name CA   )
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assign (resid   21 and name C    ) (resid   22 and name N    )
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assign (resid   22 and name N    ) (resid   22 and name CA   )
       (resid   22 and name C    ) (resid   23 and name N    )    1.0  -31.6   20.0 2
assign (resid   24 and name C    ) (resid   25 and name N    )
       (resid   25 and name CA   ) (resid   25 and name C    )    1.0  -87.7   37.5 2
assign (resid   25 and name N    ) (resid   25 and name CA   )
       (resid   25 and name C    ) (resid   26 and name N    )    1.0  133.6   37.8 2
assign (resid   25 and name C    ) (resid   26 and name N    )
       (resid   26 and name CA   ) (resid   26 and name C    )    1.0  -66.8   25.3 2
assign (resid   26 and name N    ) (resid   26 and name CA   )
       (resid   26 and name C    ) (resid   27 and name N    )    1.0  143.8   28.6 2
assign (resid   26 and name C    ) (resid   27 and name N    )
       (resid   27 and name CA   ) (resid   27 and name C    )    1.0 -123.4   26.4 2
assign (resid   27 and name N    ) (resid   27 and name CA   )
       (resid   27 and name C    ) (resid   28 and name N    )    1.0  136.6   32.2 2
assign (resid   27 and name C    ) (resid   28 and name N    )
       (resid   28 and name CA   ) (resid   28 and name C    )    1.0  -84.6   28.7 2
assign (resid   28 and name N    ) (resid   28 and name CA   )
       (resid   28 and name C    ) (resid   29 and name N    )    1.0  153.2   28.3 2
assign (resid   28 and name C    ) (resid   29 and name N    )
       (resid   29 and name CA   ) (resid   29 and name C    )    1.0  -62.1   23.2 2
assign (resid   29 and name N    ) (resid   29 and name CA   )
       (resid   29 and name C    ) (resid   30 and name N    )    1.0  -32.1   21.0 2
assign (resid   29 and name C    ) (resid   30 and name N    )
       (resid   30 and name CA   ) (resid   30 and name C    )    1.0  -69.3   20.0 2
assign (resid   30 and name N    ) (resid   30 and name CA   )
       (resid   30 and name C    ) (resid   31 and name N    )    1.0  -15.4   21.6 2
assign (resid   30 and name C    ) (resid   31 and name N    )
       (resid   31 and name CA   ) (resid   31 and name C    )    1.0  -94.6   42.2 2
assign (resid   31 and name N    ) (resid   31 and name CA   )
       (resid   31 and name C    ) (resid   32 and name N    )    1.0  -29.8   35.5 2
assign (resid   31 and name C    ) (resid   32 and name N    )
       (resid   32 and name CA   ) (resid   32 and name C    )    1.0  -62.4   20.0 2
assign (resid   32 and name N    ) (resid   32 and name CA   )
       (resid   32 and name C    ) (resid   33 and name N    )    1.0  -37.2   27.7 2
assign (resid   32 and name C    ) (resid   33 and name N    )
       (resid   33 and name CA   ) (resid   33 and name C    )    1.0  -61.3   20.0 2
assign (resid   33 and name N    ) (resid   33 and name CA   )
       (resid   33 and name C    ) (resid   34 and name N    )    1.0  -42.6   20.0 2
assign (resid   33 and name C    ) (resid   34 and name N    )
       (resid   34 and name CA   ) (resid   34 and name C    )    1.0  -64.2   20.0 2
assign (resid   34 and name N    ) (resid   34 and name CA   )
       (resid   34 and name C    ) (resid   35 and name N    )    1.0  -40.5   20.0 2
assign (resid   34 and name C    ) (resid   35 and name N    )
       (resid   35 and name CA   ) (resid   35 and name C    )    1.0  -62.5   20.0 2
assign (resid   35 and name N    ) (resid   35 and name CA   )
       (resid   35 and name C    ) (resid   36 and name N    )    1.0  -42.7   20.0 2
assign (resid   35 and name C    ) (resid   36 and name N    )
       (resid   36 and name CA   ) (resid   36 and name C    )    1.0  -64.0   20.0 2
assign (resid   36 and name N    ) (resid   36 and name CA   )
       (resid   36 and name C    ) (resid   37 and name N    )    1.0  -42.1   20.0 2
assign (resid   36 and name C    ) (resid   37 and name N    )
       (resid   37 and name CA   ) (resid   37 and name C    )    1.0  -75.0   20.2 2
assign (resid   37 and name N    ) (resid   37 and name CA   )
       (resid   37 and name C    ) (resid   38 and name N    )    1.0  -37.8   20.0 2
assign (resid   37 and name C    ) (resid   38 and name N    )
       (resid   38 and name CA   ) (resid   38 and name C    )    1.0  -94.2   27.7 2
assign (resid   38 and name N    ) (resid   38 and name CA   )
       (resid   38 and name C    ) (resid   39 and name N    )    1.0  -16.5   21.0 2
assign (resid   38 and name C    ) (resid   39 and name N    )
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assign (resid   39 and name N    ) (resid   39 and name CA   )
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assign (resid   39 and name C    ) (resid   40 and name N    )
       (resid   40 and name CA   ) (resid   40 and name C    )    1.0  -79.5   26.7 2
assign (resid   40 and name N    ) (resid   40 and name CA   )
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assign (resid   40 and name C    ) (resid   41 and name N    )
       (resid   41 and name CA   ) (resid   41 and name C    )    1.0  -69.5   35.5 2
assign (resid   41 and name N    ) (resid   41 and name CA   )
       (resid   41 and name C    ) (resid   42 and name N    )    1.0  135.3   21.5 2
assign (resid   41 and name C    ) (resid   42 and name N    )
       (resid   42 and name CA   ) (resid   42 and name C    )    1.0   90.8   20.0 2
assign (resid   42 and name N    ) (resid   42 and name CA   )
       (resid   42 and name C    ) (resid   43 and name N    )    1.0   -6.5   26.2 2
assign (resid   42 and name C    ) (resid   43 and name N    )
       (resid   43 and name CA   ) (resid   43 and name C    )    1.0  -79.2   38.4 2
assign (resid   43 and name N    ) (resid   43 and name CA   )
       (resid   43 and name C    ) (resid   44 and name N    )    1.0  131.3   31.8 2
assign ( resid 35 and name HN ) ( resid 31 and name O )  1.7 0.1 0.3
assign ( resid 35 and name N  ) ( resid 31 and name O )  2.7 0.5 0.3
assign ( resid 36 and name HN ) ( resid 32 and name O )  1.7 0.1 0.3
assign ( resid 36 and name N  ) ( resid 32 and name O )  2.7 0.5 0.3
assign ( resid 37 and name HN ) ( resid 33 and name O )  1.7 0.1 0.3
assign ( resid 37 and name N  ) ( resid 33 and name O )  2.7 0.5 0.3
assign ( resid 38 and name HN ) ( resid 34 and name O )  1.7 0.1 0.3
assign ( resid 38 and name N  ) ( resid 34 and name O )  2.7 0.5 0.3
assign ( resid 39 and name HN ) ( resid 35 and name O )  1.7 0.1 0.3
assign ( resid 39 and name N  ) ( resid 35 and name O )  2.7 0.5 0.3

assign ( resid 29 and name HN ) ( resid 16 and name O )  1.7 0.1 0.3
assign ( resid 29 and name N  ) ( resid 16 and name O )  2.7 0.5 0.3
assign ( resid 27 and name HN ) ( resid 18 and name O )  1.7 0.1 0.3
assign ( resid 27 and name N  ) ( resid 18 and name O )  2.7 0.5 0.3
assign ( resid 18 and name HN ) ( resid 27 and name O )  1.7 0.1 0.3
assign ( resid 18 and name N  ) ( resid 27 and name O )  2.7 0.5 0.3
assign ( resid 20 and name HN ) ( resid 25 and name O )  1.7 0.1 0.3
assign ( resid 20 and name N  ) ( resid 25 and name O )  2.7 0.5 0.3
ASSI  (RESI     4 AND NAME  HB#)
      (RESI     5 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME  HG#)      4.000 2.200 1.000
ASSI  (RESI     5 AND NAME  HB1)
      (RESI     5 AND NAME  HG#)      4.000 2.200 1.000
ASSI  (RESI     5 AND NAME  HB2)
      (RESI     5 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI     5 AND NAME  HG#)
      (RESI     5 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI     7 AND NAME HD1#)
      (RESI     7 AND NAME HG12)      4.000 2.200 1.000
ASSI  (RESI     7 AND NAME HG11)
      (RESI     7 AND NAME HG2#)      4.000 2.200 1.000
ASSI  (RESI     7 AND NAME HG12)
      (RESI     7 AND NAME HG2#)      4.000 2.200 1.000
ASSI  (RESI     7 AND NAME HG2#)
      (RESI     7 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI     8 AND NAME   HA)
      (RESI     8 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI     8 AND NAME  HG1)
      (RESI     8 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI     9 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    10 AND NAME  HD1)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    10 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    10 AND NAME   HA)
      (RESI    10 AND NAME  HB#)      4.000 2.200 1.000
ASSI  (RESI    10 AND NAME  HB#)
      (RESI    10 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    10 AND NAME  HB#)
      (RESI    10 AND NAME  HG1)      4.000 2.200 1.000
ASSI  (RESI    10 AND NAME  HD1)
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ASSI  (RESI    10 AND NAME  HD1)
      (RESI    10 AND NAME  HG1)      4.000 2.200 1.000
ASSI  (RESI    10 AND NAME  HD2)
      (RESI     9 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    10 AND NAME  HD2)
      (RESI    10 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    10 AND NAME  HG1)
      (RESI    10 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    10 AND NAME  HG1)
      (RESI    10 AND NAME  HD1)      4.000 2.200 1.000
ASSI  (RESI    11 AND NAME  HB2)
      (RESI    11 AND NAME HD2#)      4.000 2.200 1.000
ASSI  (RESI    11 AND NAME HD1#)
      (RESI    11 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    11 AND NAME   HG)
      (RESI    11 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    12 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    12 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    12 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    14 AND NAME  HD1)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME  HB1)
      (RESI    13 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME  HD1)
      (RESI    13 AND NAME  HE#)      4.000 2.200 1.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    14 AND NAME  HB#)      4.000 2.200 1.000
ASSI  (RESI    14 AND NAME  HB#)
      (RESI    14 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    14 AND NAME  HD1)
      (RESI    13 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    14 AND NAME  HD2)
      (RESI    13 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME   HA)
      (RESI    15 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME   HA)
      (RESI    16 AND NAME  HG2)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME   HB)
      (RESI    15 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME   HB)
      (RESI    15 AND NAME HG12)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME HD1#)
      (RESI    15 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME HD1#)
      (RESI    15 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME HD1#)
      (RESI    15 AND NAME HG12)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME HG11)
      (RESI    15 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME HG12)
      (RESI    15 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME HE22)
      (RESI    17 AND NAME  HE#)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    17 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    17 AND NAME  HD#)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME  HD#)
      (RESI    16 AND NAME HE22)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    18 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    18 AND NAME  HG#)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME  HB1)
      (RESI    18 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME  HB2)
      (RESI    18 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME  HB2)
      (RESI    18 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME  HD2)
      (RESI    18 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME  HG#)
      (RESI    18 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME  HG#)
      (RESI    27 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    19 AND NAME HG1#)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    19 AND NAME HG2#)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    26 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    19 AND NAME   HB)
      (RESI    19 AND NAME HG1#)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HB)
      (RESI    19 AND NAME HG2#)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    19 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    19 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    19 AND NAME HG2#)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    26 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    19 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    19 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    19 AND NAME HG1#)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    20 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    20 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    21 AND NAME  HB1)
      (RESI    21 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    21 AND NAME  HB2)
      (RESI    21 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    21 AND NAME  HB2)
      (RESI    21 AND NAME  HG1)      4.000 2.200 1.000
ASSI  (RESI    21 AND NAME  HG1)
      (RESI    21 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    22 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    22 AND NAME  HD1)
      (RESI    22 AND NAME  HE#)      4.000 2.200 1.000
ASSI  (RESI    22 AND NAME  HD2)
      (RESI    39 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    22 AND NAME  HE#)
      (RESI    22 AND NAME  HD1)      4.000 2.200 1.000
ASSI  (RESI    22 AND NAME  HE#)
      (RESI    22 AND NAME  HG2)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME   HA)
      (RESI    23 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME   HA)
      (RESI    23 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    23 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME  HB2)
      (RESI    23 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME  HA1)
      (RESI    19 AND NAME HG1#)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME  HA1)
      (RESI    19 AND NAME HG2#)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME  HA2)
      (RESI    19 AND NAME HG2#)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    19 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    26 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME  HB1)
      (RESI    25 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME  HB2)
      (RESI    26 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME  HD2)
      (RESI    25 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME  HD2)
      (RESI    26 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME  HE#)
      (RESI    25 AND NAME  HG#)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME   HA)
      (RESI    19 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    26 AND NAME   HA)
      (RESI    26 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME   HA)
      (RESI    26 AND NAME  HG2)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME  HB1)
      (RESI    26 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME  HB1)
      (RESI    26 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME  HB2)
      (RESI    17 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME  HB2)
      (RESI    26 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME  HD2)
      (RESI    25 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME  HD2)
      (RESI    26 AND NAME  HG1)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME  HD2)
      (RESI    26 AND NAME  HG2)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME  HG1)
      (RESI    26 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME  HG1)
      (RESI    26 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME  HG2)
      (RESI    26 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME  HG2)
      (RESI    26 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HB2)
      (RESI    27 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME HD1#)
      (RESI    20 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME HD1#)
      (RESI    27 AND NAME HD2#)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME HD1#)
      (RESI    27 AND NAME   HG)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME HD2#)
      (RESI    27 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME HD2#)
      (RESI    27 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME HD2#)
      (RESI    27 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME HD2#)
      (RESI    27 AND NAME   HG)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME HD2#)
      (RESI    32 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME   HG)
      (RESI    27 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME   HG)
      (RESI    27 AND NAME HD2#)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HA)
      (RESI    17 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    28 AND NAME   HA)
      (RESI    27 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HA)
      (RESI    28 AND NAME  HB#)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME  HB#)
      (RESI    28 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME   HA)
      (RESI    29 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME  HB1)
      (RESI    29 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME HD1#)
      (RESI    29 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME HD2#)
      (RESI    28 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    30 AND NAME   HA)
      (RESI    30 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI    30 AND NAME   HA)
      (RESI    30 AND NAME HG2#)      4.000 2.200 1.000
ASSI  (RESI    30 AND NAME   HB)
      (RESI    30 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    30 AND NAME   HB)
      (RESI    30 AND NAME HG2#)      4.000 2.200 1.000
ASSI  (RESI    30 AND NAME HG2#)
      (RESI    30 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    30 AND NAME HG2#)
      (RESI    30 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME   HA)
      (RESI    32 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME   HB)
      (RESI    32 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME   HB)
      (RESI    32 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME   HB)
      (RESI    32 AND NAME HG2#)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME HD1#)
      (RESI    32 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME HD1#)
      (RESI    32 AND NAME HG12)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME HG12)
      (RESI    32 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME HG12)
      (RESI    32 AND NAME HG2#)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME HG2#)
      (RESI    32 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME   HA)
      (RESI    33 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME   HA)
      (RESI    33 AND NAME HG1#)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME   HB)
      (RESI    33 AND NAME HG1#)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME   HB)
      (RESI    33 AND NAME HG2#)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME HG1#)
      (RESI    33 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME HG1#)
      (RESI    33 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME HG2#)
      (RESI    33 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME HG2#)
      (RESI    33 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI    34 AND NAME   HA)
      (RESI    34 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    35 AND NAME   HA)
      (RESI    35 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    35 AND NAME  HB1)
      (RESI    32 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    35 AND NAME  HB2)
      (RESI    35 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    36 AND NAME   HA)
      (RESI    36 AND NAME   HG)      4.000 2.200 1.000
ASSI  (RESI    36 AND NAME  HB1)
      (RESI    36 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    36 AND NAME  HB1)
      (RESI    36 AND NAME HD##)      4.000 2.200 1.000
ASSI  (RESI    36 AND NAME  HB1)
      (RESI    36 AND NAME   HG)      4.000 2.200 1.000
ASSI  (RESI    36 AND NAME HD##)
      (RESI    35 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    36 AND NAME HD##)
      (RESI    36 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    36 AND NAME HD##)
      (RESI    36 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    36 AND NAME HD##)
      (RESI    36 AND NAME   HG)      4.000 2.200 1.000
ASSI  (RESI    36 AND NAME   HG)
      (RESI    36 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    36 AND NAME   HG)
      (RESI    36 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    41 AND NAME   HA)
      (RESI    41 AND NAME  HB#)      4.000 2.200 1.000
ASSI  (RESI    41 AND NAME  HB#)
      (RESI    41 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    43 AND NAME  HB#)
      (RESI    43 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    44 AND NAME   HA)
      (RESI    44 AND NAME  HB#)      4.000 2.200 1.000
ASSI  (RESI    44 AND NAME  HB#)
      (RESI    44 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI     5 AND NAME  HB2)
      (RESI     5 AND NAME  HG#)      3.000 1.200 1.000
ASSI  (RESI     5 AND NAME  HG#)
      (RESI     5 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     6 AND NAME HD2#)      3.000 1.200 1.000
ASSI  (RESI     6 AND NAME HD2#)
      (RESI     6 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI     6 AND NAME   HG)
      (RESI     6 AND NAME HD1#)      3.000 1.200 1.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME HD1#)      3.000 1.200 1.000
ASSI  (RESI     7 AND NAME HD1#)
      (RESI     7 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    10 AND NAME  HD1)
      (RESI    10 AND NAME  HG2)      3.000 1.200 1.000
ASSI  (RESI    10 AND NAME  HD2)
      (RESI    10 AND NAME  HG2)      3.000 1.200 1.000
ASSI  (RESI    10 AND NAME  HG2)
      (RESI    10 AND NAME  HD2)      3.000 1.200 1.000
ASSI  (RESI    13 AND NAME  HE#)
      (RESI    13 AND NAME  HD1)      3.000 1.200 1.000
ASSI  (RESI    14 AND NAME  HB#)
      (RESI    13 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    14 AND NAME  HB#)
      (RESI    14 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    15 AND NAME HD1#)
      (RESI    13 AND NAME  HD1)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME HG11)
      (RESI    15 AND NAME HG2#)      3.000 1.200 1.000
ASSI  (RESI    15 AND NAME HG2#)
      (RESI    15 AND NAME   HB)      3.000 1.200 1.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    18 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    18 AND NAME  HB2)
      (RESI    18 AND NAME  HD1)      3.000 1.200 1.000
ASSI  (RESI    18 AND NAME  HD1)
      (RESI    18 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    21 AND NAME  HG1)
      (RESI    21 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    21 AND NAME  HG1)
      (RESI    21 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    25 AND NAME  HD2)      3.000 1.200 1.000
ASSI  (RESI    25 AND NAME  HG#)
      (RESI    25 AND NAME  HD2)      3.000 1.200 1.000
ASSI  (RESI    26 AND NAME  HB2)
      (RESI    26 AND NAME  HG2)      3.000 1.200 1.000
ASSI  (RESI    33 AND NAME HG1#)
      (RESI    33 AND NAME HG2#)      3.000 1.200 1.000
ASSI  (RESI    36 AND NAME  HB1)
      (RESI    32 AND NAME HD1#)      3.000 1.200 1.000
ASSI  (RESI    36 AND NAME  HB2)
      (RESI    36 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    36 AND NAME   HG)
      (RESI    36 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI     1 AND NAME   HA)
      (RESI     1 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI     1 AND NAME   HA)
      (RESI     1 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI     1 AND NAME  HB1)
      (RESI     1 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     1 AND NAME  HB2)
      (RESI     1 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     2 AND NAME  HD1)      6.000 4.200 1.000
ASSI  (RESI     2 AND NAME  HB#)
      (RESI     2 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     2 AND NAME  HD1)
      (RESI     2 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     3 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     3 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI     3 AND NAME  HB1)
      (RESI     3 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     3 AND NAME  HB2)
      (RESI     3 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     6 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME   HB)      6.000 4.200 1.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME HG11)      6.000 4.200 1.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME HG2#)      6.000 4.200 1.000
ASSI  (RESI     7 AND NAME   HB)
      (RESI     7 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     7 AND NAME   HB)
      (RESI     7 AND NAME HD1#)      6.000 4.200 1.000
ASSI  (RESI     7 AND NAME   HB)
      (RESI     7 AND NAME HG11)      6.000 4.200 1.000
ASSI  (RESI     7 AND NAME HG12)
      (RESI     7 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     7 AND NAME HG12)
      (RESI     7 AND NAME HD1#)      6.000 4.200 1.000
ASSI  (RESI     7 AND NAME HG2#)
      (RESI     7 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HB1)
      (RESI     9 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HB2)
      (RESI    10 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME   HA)
      (RESI    10 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME  HB#)
      (RESI    10 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME  HD1)
      (RESI    10 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME  HD2)
      (RESI     9 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME  HG1)
      (RESI    10 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    11 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    12 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    13 AND NAME  HB1)
      (RESI    14 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    13 AND NAME  HE#)
      (RESI    15 AND NAME   HB)      6.000 4.200 1.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    14 AND NAME  HD1)      6.000 4.200 1.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    14 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    14 AND NAME  HD1)
      (RESI    14 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    14 AND NAME  HD2)
      (RESI    14 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME   HA)
      (RESI    15 AND NAME   HB)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME   HA)
      (RESI    15 AND NAME HG11)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME   HA)
      (RESI    15 AND NAME HG12)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME   HA)
      (RESI    15 AND NAME HG2#)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME   HB)
      (RESI    13 AND NAME  HE#)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME   HB)
      (RESI    17 AND NAME  HE#)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME HD1#)
      (RESI    13 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME HD1#)
      (RESI    17 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME HD1#)
      (RESI    17 AND NAME  HE#)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME HG11)
      (RESI    15 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME HG2#)
      (RESI    15 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    16 AND NAME HE22)      6.000 4.200 1.000
ASSI  (RESI    16 AND NAME  HG2)
      (RESI    16 AND NAME HE22)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    17 AND NAME  HE#)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME  HE#)
      (RESI    16 AND NAME HE22)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    18 AND NAME  HD1)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME  HB1)
      (RESI    18 AND NAME  HD1)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME  HB1)
      (RESI    18 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME  HB1)
      (RESI    29 AND NAME HD2#)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME  HD1)
      (RESI    18 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME  HD1)
      (RESI    18 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME  HD2)
      (RESI    18 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME  HG#)
      (RESI    19 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    25 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    26 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    27 AND NAME HD2#)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME   HB)
      (RESI    19 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    17 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    24 AND NAME  HA2)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    25 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    25 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    26 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    26 AND NAME  HD1)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    18 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    24 AND NAME  HA1)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    26 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    27 AND NAME HD1#)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    27 AND NAME HD1#)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    27 AND NAME HD2#)      6.000 4.200 1.000
ASSI  (RESI    22 AND NAME  HE#)
      (RESI    22 AND NAME  HG1)      6.000 4.200 1.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME  HE#)      6.000 4.200 1.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    19 AND NAME HG1#)      6.000 4.200 1.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    26 AND NAME  HG2)      6.000 4.200 1.000
ASSI  (RESI    25 AND NAME  HB1)
      (RESI    26 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    25 AND NAME  HB1)
      (RESI    27 AND NAME HD2#)      6.000 4.200 1.000
ASSI  (RESI    25 AND NAME  HB1)
      (RESI    35 AND NAME  HE1)      6.000 4.200 1.000
ASSI  (RESI    25 AND NAME  HB2)
      (RESI    24 AND NAME  HA1)      6.000 4.200 1.000
ASSI  (RESI    25 AND NAME  HD2)
      (RESI    35 AND NAME  HE1)      6.000 4.200 1.000
ASSI  (RESI    25 AND NAME  HE#)
      (RESI    25 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    25 AND NAME  HG#)
      (RESI    25 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    25 AND NAME  HG#)
      (RESI    25 AND NAME  HE#)      6.000 4.200 1.000
ASSI  (RESI    25 AND NAME  HG#)
      (RESI    26 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME   HA)
      (RESI    17 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME   HA)
      (RESI    19 AND NAME HG1#)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME   HA)
      (RESI    19 AND NAME HG2#)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME   HA)
      (RESI    25 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME   HA)
      (RESI    26 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME   HA)
      (RESI    26 AND NAME  HG1)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME  HB1)
      (RESI    17 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME  HB1)
      (RESI    19 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME  HB2)
      (RESI    17 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME  HB2)
      (RESI    17 AND NAME  HE#)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME  HB2)
      (RESI    19 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME  HB2)
      (RESI    26 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME  HD1)
      (RESI    19 AND NAME HG1#)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME  HD2)
      (RESI    26 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME  HG1)
      (RESI    25 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME  HG1)
      (RESI    26 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME  HG2)
      (RESI    25 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME   HA)
      (RESI    27 AND NAME HD1#)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME   HA)
      (RESI    28 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME  HB1)
      (RESI    32 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME  HB1)
      (RESI    35 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME  HB2)
      (RESI    27 AND NAME HD2#)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME  HB2)
      (RESI    32 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME HD1#)
      (RESI    20 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME HD1#)
      (RESI    27 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME HD1#)
      (RESI    32 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME HD1#)
      (RESI    35 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME HD1#)
      (RESI    35 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME HD1#)
      (RESI    35 AND NAME  HE1)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME HD2#)
      (RESI    20 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME HD2#)
      (RESI    25 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME HD2#)
      (RESI    25 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME HD2#)
      (RESI    35 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME HD2#)
      (RESI    35 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME HD2#)
      (RESI    35 AND NAME  HE1)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME   HA)
      (RESI    17 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME   HA)
      (RESI    17 AND NAME  HE#)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME   HA)
      (RESI    29 AND NAME HD2#)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME  HB#)
      (RESI    17 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME  HB#)
      (RESI    17 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME  HB#)
      (RESI    17 AND NAME  HE#)      6.000 4.200 1.000
ASSI  (RESI    29 AND NAME   HA)
      (RESI    32 AND NAME HD1#)      6.000 4.200 1.000
ASSI  (RESI    29 AND NAME   HA)
      (RESI    32 AND NAME HG2#)      6.000 4.200 1.000
ASSI  (RESI    29 AND NAME HD1#)
      (RESI    16 AND NAME HE22)      6.000 4.200 1.000
ASSI  (RESI    29 AND NAME HD2#)
      (RESI    29 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    31 AND NAME  HB#)
      (RESI    32 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME   HA)
      (RESI    27 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME   HA)
      (RESI    27 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME   HA)
      (RESI    27 AND NAME HD1#)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME   HA)
      (RESI    27 AND NAME HD2#)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME   HA)
      (RESI    31 AND NAME  HB#)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME   HA)
      (RESI    32 AND NAME HG12)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME   HA)
      (RESI    32 AND NAME HG2#)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME   HA)
      (RESI    35 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME   HA)
      (RESI    35 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME HD1#)
      (RESI    27 AND NAME HD1#)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME HD1#)
      (RESI    29 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME HG11)
      (RESI    36 AND NAME HD##)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME HG11)
      (RESI    36 AND NAME   HG)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME HG12)
      (RESI    32 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME HG12)
      (RESI    32 AND NAME   HB)      6.000 4.200 1.000
ASSI  (RESI    33 AND NAME   HA)
      (RESI    36 AND NAME HD##)      6.000 4.200 1.000
ASSI  (RESI    35 AND NAME   HA)
      (RESI    35 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    35 AND NAME   HA)
      (RESI    35 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    35 AND NAME  HB1)
      (RESI    27 AND NAME HD1#)      6.000 4.200 1.000
ASSI  (RESI    35 AND NAME  HB1)
      (RESI    27 AND NAME HD2#)      6.000 4.200 1.000
ASSI  (RESI    35 AND NAME  HB1)
      (RESI    35 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    35 AND NAME  HB1)
      (RESI    35 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    35 AND NAME  HB2)
      (RESI    32 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    35 AND NAME  HB2)
      (RESI    35 AND NAME  HE1)      6.000 4.200 1.000
ASSI  (RESI    36 AND NAME   HA)
      (RESI    35 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    36 AND NAME   HA)
      (RESI    36 AND NAME HD##)      6.000 4.200 1.000
ASSI  (RESI    36 AND NAME  HB2)
      (RESI    35 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    36 AND NAME HD##)
      (RESI    33 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    38 AND NAME   HA)
      (RESI    39 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    40 AND NAME   HA)
      (RESI    40 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    40 AND NAME  HB2)
      (RESI    40 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     3 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     7 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     6 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME HG12)      4.000 2.200 1.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     8 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI     7 AND NAME   HB)
      (RESI     7 AND NAME HG2#)      4.000 2.200 1.000
ASSI  (RESI     7 AND NAME HD1#)
      (RESI     7 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI     7 AND NAME HG11)
      (RESI     7 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI     7 AND NAME HG2#)
      (RESI     7 AND NAME HG11)      4.000 2.200 1.000
ASSI  (RESI     8 AND NAME   HA)
      (RESI     8 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI     8 AND NAME   HA)
      (RESI     8 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI     8 AND NAME  HB1)
      (RESI     8 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI     8 AND NAME  HB2)
      (RESI     8 AND NAME  HG2)      4.000 2.200 1.000
ASSI  (RESI     8 AND NAME  HB2)
      (RESI     8 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI     9 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    10 AND NAME   HA)
      (RESI    11 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    10 AND NAME  HB#)
      (RESI    11 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    11 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    11 AND NAME   HG)      4.000 2.200 1.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    12 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    11 AND NAME  HB2)
      (RESI    11 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    11 AND NAME  HB2)
      (RESI    11 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    11 AND NAME  HB2)
      (RESI    11 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    11 AND NAME HD2#)
      (RESI    11 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    13 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME  HB1)
      (RESI    13 AND NAME  HE#)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME  HB1)
      (RESI    15 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME  HB2)
      (RESI    13 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME  HG2)
      (RESI    15 AND NAME HG12)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME   HA)
      (RESI    16 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME   HB)
      (RESI    15 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME HD1#)
      (RESI    15 AND NAME HG11)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME HG11)
      (RESI    15 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME HG11)
      (RESI    15 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME HG12)
      (RESI    15 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME HG12)
      (RESI    15 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME HG2#)
      (RESI    17 AND NAME  HE#)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME   HA)
      (RESI    17 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    16 AND NAME  HG2)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME  HB2)
      (RESI    15 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME  HB2)
      (RESI    16 AND NAME  HG1)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME  HB2)
      (RESI    16 AND NAME  HG2)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME HE22)
      (RESI    17 AND NAME  HD#)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME  HG2)
      (RESI    15 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME  HG2)
      (RESI    16 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    18 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    28 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    17 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    18 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    19 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME  HD1)
      (RESI    18 AND NAME  HG#)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME  HD2)
      (RESI    18 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME  HD2)
      (RESI    18 AND NAME  HG#)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME  HG#)
      (RESI    18 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME  HG#)
      (RESI    19 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME  HG#)
      (RESI    27 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    19 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    20 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HB)
      (RESI    19 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    19 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    20 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    21 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    24 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    25 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    20 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    24 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    21 AND NAME  HB1)
      (RESI    22 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    23 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    22 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    23 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    22 AND NAME  HD1)
      (RESI    22 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    22 AND NAME  HG2)
      (RESI    22 AND NAME  HE#)      4.000 2.200 1.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    21 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    23 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    22 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    24 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME  HA1)
      (RESI    24 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME  HA2)
      (RESI    24 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME  HA2)
      (RESI    25 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    23 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    25 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME  HB1)
      (RESI    25 AND NAME  HG#)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME  HB1)
      (RESI    25 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME  HD2)
      (RESI    25 AND NAME  HE#)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME  HD2)
      (RESI    25 AND NAME  HG#)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME  HD2)
      (RESI    27 AND NAME HD2#)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    20 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME   HA)
      (RESI    26 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME  HD1)
      (RESI    26 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME  HD1)
      (RESI    26 AND NAME  HG1)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME  HD1)
      (RESI    26 AND NAME  HG2)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME  HG1)
      (RESI    26 AND NAME  HD1)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME  HG2)
      (RESI    26 AND NAME  HD1)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME   HA)
      (RESI    17 AND NAME  HD#)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME   HA)
      (RESI    27 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME   HA)
      (RESI    27 AND NAME HD2#)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME   HA)
      (RESI    28 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HB1)
      (RESI    28 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HB2)
      (RESI    27 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME HD1#)
      (RESI    18 AND NAME  HG#)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME HD1#)
      (RESI    27 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME HD1#)
      (RESI    35 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME HD2#)
      (RESI    18 AND NAME  HG#)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME HD2#)
      (RESI    35 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HA)
      (RESI    28 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HA)
      (RESI    29 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME  HB#)
      (RESI    28 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HN)
      (RESI    27 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME   HA)
      (RESI    29 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME  HB#)
      (RESI    28 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME  HB#)
      (RESI    31 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME   HN)
      (RESI    32 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME   HB)
      (RESI    32 AND NAME HG12)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME   HB)
      (RESI    32 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME HD1#)
      (RESI    32 AND NAME HG11)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME HD1#)
      (RESI    32 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME HD1#)
      (RESI    33 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME HG11)
      (RESI    32 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME HG11)
      (RESI    32 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME HG2#)
      (RESI    29 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME HG2#)
      (RESI    32 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME   HN)
      (RESI    31 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME   HA)
      (RESI    33 AND NAME HG2#)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME   HA)
      (RESI    33 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME   HB)
      (RESI    33 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME   HB)
      (RESI    34 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME HG1#)
      (RESI    33 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME HG2#)
      (RESI    33 AND NAME HG1#)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME   HN)
      (RESI    34 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    34 AND NAME   HA)
      (RESI    34 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    34 AND NAME   HA)
      (RESI    34 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    34 AND NAME  HB1)
      (RESI    34 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    34 AND NAME  HB1)
      (RESI    34 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    34 AND NAME  HB2)
      (RESI    34 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    34 AND NAME   HN)
      (RESI    33 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    35 AND NAME  HB1)
      (RESI    35 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    35 AND NAME  HB1)
      (RESI    36 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    35 AND NAME  HB2)
      (RESI    27 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    35 AND NAME  HB2)
      (RESI    27 AND NAME HD2#)      4.000 2.200 1.000
ASSI  (RESI    35 AND NAME  HB2)
      (RESI    35 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    35 AND NAME  HB2)
      (RESI    35 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    35 AND NAME  HB2)
      (RESI    36 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    35 AND NAME   HN)
      (RESI    36 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    36 AND NAME   HA)
      (RESI    36 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    36 AND NAME   HA)
      (RESI    36 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    36 AND NAME   HA)
      (RESI    36 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    36 AND NAME  HB1)
      (RESI    35 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    36 AND NAME  HB1)
      (RESI    36 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    36 AND NAME  HB2)
      (RESI    36 AND NAME HD##)      4.000 2.200 1.000
ASSI  (RESI    36 AND NAME  HB2)
      (RESI    36 AND NAME   HG)      4.000 2.200 1.000
ASSI  (RESI    36 AND NAME   HG)
      (RESI    35 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    36 AND NAME   HG)
      (RESI    36 AND NAME HD##)      4.000 2.200 1.000
ASSI  (RESI    36 AND NAME   HN)
      (RESI    35 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    37 AND NAME  HG1)
      (RESI    37 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    37 AND NAME  HG2)
      (RESI    37 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    38 AND NAME   HA)
      (RESI    39 AND NAME  HB#)      4.000 2.200 1.000
ASSI  (RESI    38 AND NAME   HN)
      (RESI    37 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    39 AND NAME   HA)
      (RESI    39 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    39 AND NAME   HA)
      (RESI    39 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    39 AND NAME  HB2)
      (RESI    40 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    39 AND NAME  HE1)
      (RESI    35 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    40 AND NAME  HB1)
      (RESI    40 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    40 AND NAME  HB1)
      (RESI    40 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    40 AND NAME   HN)
      (RESI    39 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    41 AND NAME  HB#)
      (RESI    41 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    42 AND NAME  HA2)
      (RESI    42 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    43 AND NAME   HA)
      (RESI    43 AND NAME  HB#)      4.000 2.200 1.000
ASSI  (RESI     5 AND NAME  HG#)
      (RESI     5 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     6 AND NAME   HG)      3.000 1.200 1.000
ASSI  (RESI     6 AND NAME HD1#)
      (RESI     6 AND NAME HD2#)      3.000 1.200 1.000
ASSI  (RESI     7 AND NAME HD1#)
      (RESI     7 AND NAME HG11)      3.000 1.200 1.000
ASSI  (RESI     7 AND NAME HG11)
      (RESI     7 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI     7 AND NAME HG11)
      (RESI     7 AND NAME HD1#)      3.000 1.200 1.000
ASSI  (RESI    10 AND NAME  HB#)
      (RESI    10 AND NAME  HG2)      3.000 1.200 1.000
ASSI  (RESI    10 AND NAME  HG2)
      (RESI    10 AND NAME  HB#)      3.000 1.200 1.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    11 AND NAME HD2#)      3.000 1.200 1.000
ASSI  (RESI    13 AND NAME  HD2)
      (RESI    13 AND NAME  HG2)      3.000 1.200 1.000
ASSI  (RESI    13 AND NAME  HG2)
      (RESI    13 AND NAME  HD2)      3.000 1.200 1.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    15 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    15 AND NAME   HB)
      (RESI    16 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    15 AND NAME HG2#)
      (RESI    15 AND NAME HG11)      3.000 1.200 1.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    16 AND NAME  HG1)      3.000 1.200 1.000
ASSI  (RESI    17 AND NAME  HD#)
      (RESI    17 AND NAME  HE#)      3.000 1.200 1.000
ASSI  (RESI    17 AND NAME  HE#)
      (RESI    17 AND NAME  HD#)      3.000 1.200 1.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    18 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    18 AND NAME  HG#)
      (RESI    18 AND NAME  HD1)      3.000 1.200 1.000
ASSI  (RESI    18 AND NAME  HG#)
      (RESI    18 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    19 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    24 AND NAME  HA2)      3.000 1.200 1.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME  HG1)      3.000 1.200 1.000
ASSI  (RESI    21 AND NAME  HB1)
      (RESI    21 AND NAME  HG1)      3.000 1.200 1.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    25 AND NAME  HG#)      3.000 1.200 1.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    26 AND NAME  HD1)      3.000 1.200 1.000
ASSI  (RESI    25 AND NAME  HB1)
      (RESI    25 AND NAME  HD2)      3.000 1.200 1.000
ASSI  (RESI    25 AND NAME  HD2)
      (RESI    25 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    26 AND NAME  HB1)
      (RESI    26 AND NAME  HD1)      3.000 1.200 1.000
ASSI  (RESI    26 AND NAME  HB2)
      (RESI    26 AND NAME  HG1)      3.000 1.200 1.000
ASSI  (RESI    27 AND NAME HD1#)
      (RESI    32 AND NAME HD1#)      3.000 1.200 1.000
ASSI  (RESI    27 AND NAME HD2#)
      (RESI    19 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    28 AND NAME  HB#)
      (RESI    31 AND NAME  HB#)      3.000 1.200 1.000
ASSI  (RESI    28 AND NAME   HN)
      (RESI    17 AND NAME  HD#)      3.000 1.200 1.000
ASSI  (RESI    29 AND NAME   HA)
      (RESI    29 AND NAME HD2#)      3.000 1.200 1.000
ASSI  (RESI    29 AND NAME  HB2)
      (RESI    29 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    31 AND NAME  HB#)
      (RESI    28 AND NAME  HB#)      3.000 1.200 1.000
ASSI  (RESI    32 AND NAME HG2#)
      (RESI    32 AND NAME HD1#)      3.000 1.200 1.000
ASSI  (RESI    32 AND NAME HG2#)
      (RESI    32 AND NAME HG12)      3.000 1.200 1.000
ASSI  (RESI    33 AND NAME   HB)
      (RESI    33 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    34 AND NAME  HB2)
      (RESI    34 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    36 AND NAME HD##)
      (RESI    36 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    37 AND NAME   HA)
      (RESI    37 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    37 AND NAME  HB2)
      (RESI    37 AND NAME  HG1)      3.000 1.200 1.000
ASSI  (RESI    39 AND NAME   HA)
      (RESI    38 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    39 AND NAME   HA)
      (RESI    39 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     4 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     5 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     4 AND NAME  HB#)
      (RESI     4 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     6 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     5 AND NAME  HB1)
      (RESI     5 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     6 AND NAME   HG)
      (RESI     6 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     7 AND NAME   HB)
      (RESI     7 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     7 AND NAME HD1#)
      (RESI     7 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     7 AND NAME HG11)
      (RESI     7 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     7 AND NAME HG12)
      (RESI     7 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     7 AND NAME HG2#)
      (RESI     7 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     7 AND NAME HG2#)
      (RESI     8 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME  HB1)
      (RESI     8 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME  HB2)
      (RESI     8 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME  HG2)
      (RESI     8 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME   HA)
      (RESI     8 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME  HB#)
      (RESI    12 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME  HD2)
      (RESI    10 AND NAME  HB#)      6.000 4.200 1.000
ASSI  (RESI    11 AND NAME HD2#)
      (RESI    11 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    11 AND NAME   HG)
      (RESI    11 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    11 AND NAME   HG)
      (RESI    12 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    12 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    12 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    12 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    13 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    12 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    11 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    13 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    13 AND NAME  HB1)
      (RESI    15 AND NAME HG12)      6.000 4.200 1.000
ASSI  (RESI    13 AND NAME  HE#)
      (RESI    13 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    13 AND NAME  HG1)
      (RESI    13 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    13 AND NAME  HG2)
      (RESI    13 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    14 AND NAME  HB#)
      (RESI    15 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME   HA)
      (RESI    15 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME   HB)
      (RESI    15 AND NAME HG11)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME   HB)
      (RESI    15 AND NAME HG2#)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME HD1#)
      (RESI    15 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME HD1#)
      (RESI    16 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME HG12)
      (RESI    13 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME HG12)
      (RESI    15 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME HG2#)
      (RESI    15 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    17 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    16 AND NAME  HB2)
      (RESI    16 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    16 AND NAME  HB2)
      (RESI    17 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    16 AND NAME  HG2)
      (RESI    16 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    16 AND NAME  HG2)
      (RESI    16 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    27 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    29 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    27 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME  HD#)
      (RESI    17 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    18 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME  HB1)
      (RESI    18 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME  HB1)
      (RESI    19 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME  HB2)
      (RESI    18 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME  HB2)
      (RESI    19 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME  HG#)
      (RESI    27 AND NAME HD2#)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    27 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    19 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    27 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME   HB)
      (RESI    20 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    20 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    24 AND NAME  HA1)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    20 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    24 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    25 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    22 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    23 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    23 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    25 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    19 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    25 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    27 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    26 AND NAME   HA)      4.000 2.200 1.000

ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    22 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME  HB1)
      (RESI    21 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME  HB2)
      (RESI    21 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME  HG1)
      (RESI    21 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    22 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    22 AND NAME  HG2)
      (RESI    22 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    24 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME   HA)
      (RESI    23 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME   HA)
      (RESI    24 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    23 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME  HB2)
      (RESI    23 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    22 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    20 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    25 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    25 AND NAME  HG#)
      (RESI    25 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    24 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME   HA)
      (RESI    27 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME  HB1)
      (RESI    27 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME  HB2)
      (RESI    27 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME HD1#)
      (RESI    20 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME HD1#)
      (RESI    27 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME HD1#)
      (RESI    28 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME HD2#)
      (RESI    20 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME HD2#)
      (RESI    27 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME HD2#)
      (RESI    28 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME   HG)
      (RESI    27 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME   HN)
      (RESI    17 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME   HN)
      (RESI    18 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME   HN)
      (RESI    28 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME  HB#)
      (RESI    29 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME  HB#)
      (RESI    31 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    29 AND NAME   HA)
      (RESI    29 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    29 AND NAME   HA)
      (RESI    32 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    29 AND NAME HD1#)
      (RESI    29 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    30 AND NAME HG2#)
      (RESI    30 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    30 AND NAME HG2#)
      (RESI    31 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    31 AND NAME   HA)
      (RESI    31 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    31 AND NAME  HB#)
      (RESI    32 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    31 AND NAME   HN)
      (RESI    30 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME   HA)
      (RESI    32 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME   HA)
      (RESI    33 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME   HA)
      (RESI    35 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME   HA)
      (RESI    36 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME   HB)
      (RESI    27 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME   HB)
      (RESI    33 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME HG11)
      (RESI    32 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME HG11)
      (RESI    32 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME HG11)
      (RESI    33 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME HG12)
      (RESI    32 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME HG2#)
      (RESI    32 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME   HN)
      (RESI    33 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    33 AND NAME   HA)
      (RESI    34 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    33 AND NAME   HA)
      (RESI    36 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    33 AND NAME HG1#)
      (RESI    34 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    33 AND NAME HG2#)
      (RESI    33 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    33 AND NAME HG2#)
      (RESI    34 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    33 AND NAME   HN)
      (RESI    32 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    35 AND NAME  HD2)
      (RESI    36 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    35 AND NAME  HE1)
      (RESI    35 AND NAME  HD1)      6.000 4.200 1.000
ASSI  (RESI    35 AND NAME  HE1)
      (RESI    35 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    36 AND NAME   HA)
      (RESI    37 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    36 AND NAME  HB1)
      (RESI    37 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    36 AND NAME  HB2)
      (RESI    36 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    36 AND NAME  HB2)
      (RESI    37 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    36 AND NAME HD##)
      (RESI    36 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    36 AND NAME   HG)
      (RESI    36 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    36 AND NAME   HN)
      (RESI    35 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    37 AND NAME   HA)
      (RESI    37 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    37 AND NAME  HG1)
      (RESI    37 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    37 AND NAME  HG1)
      (RESI    37 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    37 AND NAME   HN)
      (RESI    38 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    38 AND NAME  HB2)
      (RESI    38 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    38 AND NAME   HN)
      (RESI    39 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    39 AND NAME   HA)
      (RESI    40 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    39 AND NAME  HB#)
      (RESI    38 AND NAME HD22)      6.000 4.200 1.000
ASSI  (RESI    39 AND NAME  HB1)
      (RESI    39 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    39 AND NAME  HB1)
      (RESI    40 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    39 AND NAME  HB#)
      (RESI    38 AND NAME HD22)      6.000 4.200 1.000
ASSI  (RESI    39 AND NAME  HB2)
      (RESI    39 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    39 AND NAME   HN)
      (RESI    38 AND NAME HD22)      6.000 4.200 1.000
ASSI  (RESI    39 AND NAME   HN)
      (RESI    38 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    41 AND NAME   HA)
      (RESI    41 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    42 AND NAME  HA1)
      (RESI    42 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    42 AND NAME  HA1)
      (RESI    43 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    43 AND NAME   HA)
      (RESI    43 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    43 AND NAME   HA)
      (RESI    44 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    43 AND NAME  HB#)
      (RESI    43 AND NAME   HN)      6.000 4.200 1.000

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   ASN   1           1H       ASN   1  42.564  -3.927 -13.450
    2    H2   ASN   1           2H       ASN   1  41.665  -2.903 -14.462
    3    H3   ASN   1           3H       ASN   1  41.010  -4.365 -13.975
    4    HA   ASN   1           HA       ASN   1  40.932  -3.606 -11.713
    5    HB2  ASN   1           1HB      ASN   1  41.436  -1.262 -11.198
    6    HB3  ASN   1           2HB      ASN   1  42.868  -2.053 -11.829
    7   HD21  ASN   1          2HD2      ASN   1  42.114   0.775 -11.734
    8   HD22  ASN   1          1HD2      ASN   1  42.192   1.342 -13.362
    9    HA   PRO   2           HA       PRO   2  37.033  -2.228 -13.195
   10    HB2  PRO   2           1HB      PRO   2  35.709  -1.875 -10.851
   11    HB3  PRO   2           2HB      PRO   2  36.055  -3.468 -11.521
   12    HG2  PRO   2           1HG      PRO   2  37.366  -2.037  -9.282
   13    HG3  PRO   2           2HG      PRO   2  37.141  -3.775  -9.525
   14    HD2  PRO   2           1HD      PRO   2  39.508  -2.340 -10.000
   15    HD3  PRO   2           2HD      PRO   2  39.137  -3.972 -10.580
   16    H    ASN   3           H        ASN   3  37.772  -0.267 -14.073
   17    HA   ASN   3           HA       ASN   3  37.828   2.047 -12.322
   18    HB2  ASN   3           1HB      ASN   3  38.595   3.363 -14.231
   19    HB3  ASN   3           2HB      ASN   3  39.546   1.896 -14.118
   20   HD21  ASN   3          2HD2      ASN   3  37.238   3.689 -15.997
   21   HD22  ASN   3          1HD2      ASN   3  37.316   2.706 -17.401
   22    H    ALA   4           H        ALA   4  35.908   0.847 -15.005
   23    HA   ALA   4           HA       ALA   4  33.748   2.643 -14.113
   24    HB1  ALA   4           3HB      ALA   4  34.294   1.614 -16.902
   25    HB2  ALA   4           1HB      ALA   4  34.568   3.264 -16.346
   26    HB3  ALA   4           2HB      ALA   4  32.926   2.619 -16.433
   27    H    GLN   5           H        GLN   5  34.863  -0.343 -14.075
   28    HA   GLN   5           HA       GLN   5  32.495  -1.835 -14.701
   29    HB2  GLN   5           1HB      GLN   5  34.699  -2.836 -15.082
   30    HB3  GLN   5           2HB      GLN   5  35.087  -2.633 -13.383
   31    HG2  GLN   5           1HG      GLN   5  33.416  -4.265 -12.772
   32    HG3  GLN   5           2HG      GLN   5  32.920  -4.423 -14.453
   33   HE21  GLN   5          2HE2      GLN   5  36.292  -4.089 -13.576
   34   HE22  GLN   5          1HE2      GLN   5  36.737  -5.707 -13.933
   35    H    LEU   6           H        LEU   6  30.903  -2.245 -13.308
   36    HA   LEU   6           HA       LEU   6  31.394  -1.789 -10.464
   37    HB2  LEU   6           1HB      LEU   6  29.908  -0.084 -11.285
   38    HB3  LEU   6           2HB      LEU   6  28.919  -1.269 -12.111
   39    HG   LEU   6           HG       LEU   6  28.138  -2.149  -9.955
   40   HD11  LEU   6          1HD1      LEU   6  29.796   0.036  -8.726
   41   HD12  LEU   6          2HD1      LEU   6  30.101  -1.698  -8.612
   42   HD13  LEU   6          3HD1      LEU   6  28.659  -1.007  -7.869
   43   HD21  LEU   6          3HD2      LEU   6  26.893  -0.338 -11.021
   44   HD22  LEU   6          1HD2      LEU   6  27.871   0.844 -10.157
   45   HD23  LEU   6          2HD2      LEU   6  26.798  -0.236  -9.265
   46    H    ILE   7           H        ILE   7  31.335  -3.574  -9.329
   47    HA   ILE   7           HA       ILE   7  29.953  -5.908 -10.357
   48    HB   ILE   7           HB       ILE   7  31.390  -5.544  -7.692
   49   HG12  ILE   7          1HG1      ILE   7  32.991  -5.208  -9.524
   50   HG13  ILE   7          2HG1      ILE   7  33.314  -6.720  -8.692
   51   HG21  ILE   7          1HG2      ILE   7  30.583  -8.068  -9.129
   52   HG22  ILE   7          2HG2      ILE   7  29.804  -7.386  -7.705
   53   HG23  ILE   7          3HG2      ILE   7  31.463  -7.979  -7.600
   54   HD11  ILE   7          3HD1      ILE   7  32.226  -7.944 -10.519
   55   HD12  ILE   7          1HD1      ILE   7  33.572  -6.962 -11.095
   56   HD13  ILE   7          2HD1      ILE   7  31.917  -6.417 -11.348
   57    H    GLU   8           H        GLU   8  27.840  -5.624 -10.202
   58    HA   GLU   8           HA       GLU   8  26.606  -3.905  -8.330
   59    HB2  GLU   8           1HB      GLU   8  25.715  -4.434 -10.586
   60    HB3  GLU   8           2HB      GLU   8  25.296  -6.044 -10.006
   61    HG2  GLU   8           1HG      GLU   8  23.345  -4.633  -9.984
   62    HG3  GLU   8           2HG      GLU   8  23.816  -4.995  -8.325
   63    H    ASP   9           H        ASP   9  25.864  -4.263  -6.385
   64    HA   ASP   9           HA       ASP   9  26.205  -6.694  -4.960
   65    HB2  ASP   9           1HB      ASP   9  24.370  -4.346  -4.338
   66    HB3  ASP   9           2HB      ASP   9  24.854  -5.593  -3.201
   67    HA   PRO  10           HA       PRO  10  22.663  -8.443  -6.877
   68    HB2  PRO  10           1HB      PRO  10  22.416 -10.725  -5.453
   69    HB3  PRO  10           2HB      PRO  10  23.678 -10.470  -6.662
   70    HG2  PRO  10           1HG      PRO  10  23.856 -10.357  -3.691
   71    HG3  PRO  10           2HG      PRO  10  25.049 -10.937  -4.862
   72    HD2  PRO  10           1HD      PRO  10  25.110  -8.460  -3.636
   73    HD3  PRO  10           2HD      PRO  10  25.936  -8.867  -5.151
   74    H    LEU  11           H        LEU  11  20.706  -7.733  -6.620
   75    HA   LEU  11           HA       LEU  11  19.538  -7.677  -3.944
   76    HB2  LEU  11           1HB      LEU  11  19.542  -5.502  -5.135
   77    HB3  LEU  11           2HB      LEU  11  18.707  -6.244  -6.481
   78    HG   LEU  11           HG       LEU  11  16.736  -6.621  -5.028
   79   HD11  LEU  11          1HD1      LEU  11  18.320  -5.081  -2.984
   80   HD12  LEU  11          2HD1      LEU  11  17.800  -6.767  -2.874
   81   HD13  LEU  11          3HD1      LEU  11  16.607  -5.475  -2.865
   82   HD21  LEU  11          3HD2      LEU  11  16.858  -4.629  -6.419
   83   HD22  LEU  11          1HD2      LEU  11  17.702  -3.767  -5.132
   84   HD23  LEU  11          2HD2      LEU  11  16.035  -4.282  -4.895
   85    H    ASP  12           H        ASP  12  18.990  -9.767  -3.843
   86    HA   ASP  12           HA       ASP  12  17.291 -10.765  -5.992
   87    HB2  ASP  12           1HB      ASP  12  18.888 -12.308  -3.933
   88    HB3  ASP  12           2HB      ASP  12  17.798 -13.049  -5.099
   89    H    LYS  13           H        LYS  13  16.099  -9.078  -4.601
   90    HA   LYS  13           HA       LYS  13  14.303 -10.613  -2.822
   91    HB2  LYS  13           1HB      LYS  13  15.023  -7.705  -2.646
   92    HB3  LYS  13           2HB      LYS  13  13.748  -8.507  -1.753
   93    HG2  LYS  13           1HG      LYS  13  15.483  -9.880  -0.619
   94    HG3  LYS  13           2HG      LYS  13  16.724  -8.991  -1.512
   95    HD2  LYS  13           1HD      LYS  13  16.512  -8.032   0.700
   96    HD3  LYS  13           2HD      LYS  13  15.876  -6.889  -0.489
   97    HE2  LYS  13           1HE      LYS  13  13.585  -7.677   0.036
   98    HE3  LYS  13           2HE      LYS  13  14.261  -8.742   1.265
   99    HZ1  LYS  13           3HZ      LYS  13  15.098  -6.760   2.413
  100    HZ2  LYS  13           1HZ      LYS  13  13.428  -6.712   2.207
  101    HZ3  LYS  13           2HZ      LYS  13  14.400  -5.787   1.217
  102    HA   PRO  14           HA       PRO  14  11.450  -9.506  -6.009
  103    HB2  PRO  14           1HB      PRO  14  10.384 -11.693  -4.306
  104    HB3  PRO  14           2HB      PRO  14  10.158 -11.508  -6.084
  105    HG2  PRO  14           1HG      PRO  14  11.798 -13.325  -5.204
  106    HG3  PRO  14           2HG      PRO  14  12.442 -12.187  -6.409
  107    HD2  PRO  14           1HD      PRO  14  12.766 -12.150  -3.436
  108    HD3  PRO  14           2HD      PRO  14  13.999 -11.935  -4.703
  109    H    ILE  15           H        ILE  15  10.190  -7.852  -5.299
  110    HA   ILE  15           HA       ILE  15   9.426  -7.790  -2.506
  111    HB   ILE  15           HB       ILE  15   9.123  -5.598  -4.579
  112   HG12  ILE  15          1HG1      ILE  15  11.205  -5.918  -2.402
  113   HG13  ILE  15          2HG1      ILE  15  11.496  -6.208  -4.112
  114   HG21  ILE  15          1HG2      ILE  15   8.897  -5.538  -1.561
  115   HG22  ILE  15          2HG2      ILE  15   7.552  -5.414  -2.695
  116   HG23  ILE  15          3HG2      ILE  15   8.771  -4.138  -2.627
  117   HD11  ILE  15          3HD1      ILE  15  12.363  -4.060  -3.421
  118   HD12  ILE  15          1HD1      ILE  15  10.766  -3.577  -2.842
  119   HD13  ILE  15          2HD1      ILE  15  11.035  -3.849  -4.566
  120    H    GLN  16           H        GLN  16   7.399  -8.089  -1.904
  121    HA   GLN  16           HA       GLN  16   5.596  -8.997  -3.980
  122    HB2  GLN  16           1HB      GLN  16   5.308  -9.164  -0.981
  123    HB3  GLN  16           2HB      GLN  16   4.226  -9.898  -2.157
  124    HG2  GLN  16           1HG      GLN  16   7.148 -10.541  -1.806
  125    HG3  GLN  16           2HG      GLN  16   5.803 -11.544  -1.283
  126   HE21  GLN  16          2HE2      GLN  16   4.204 -11.091  -3.669
  127   HE22  GLN  16          1HE2      GLN  16   4.967 -11.942  -4.947
  128    H    TYR  17           H        TYR  17   3.270  -8.445  -3.904
  129    HA   TYR  17           HA       TYR  17   2.851  -5.593  -3.227
  130    HB2  TYR  17           1HB      TYR  17   1.924  -6.834  -5.804
  131    HB3  TYR  17           2HB      TYR  17   1.999  -5.138  -5.380
  132    HD1  TYR  17           HD1      TYR  17   4.187  -3.951  -5.471
  133    HD2  TYR  17           HD2      TYR  17   3.774  -8.003  -6.685
  134    HE1  TYR  17           HE1      TYR  17   6.345  -3.823  -6.652
  135    HE2  TYR  17           HE2      TYR  17   5.908  -7.896  -7.851
  136    HH   TYR  17           HH       TYR  17   8.128  -5.440  -7.380
  137    H    ARG  18           H        ARG  18   0.734  -5.137  -2.729
  138    HA   ARG  18           HA       ARG  18  -1.366  -6.918  -3.571
  139    HB2  ARG  18           1HB      ARG  18  -2.455  -7.122  -1.411
  140    HB3  ARG  18           2HB      ARG  18  -0.825  -7.750  -1.260
  141    HG2  ARG  18           1HG      ARG  18  -0.120  -5.944   0.035
  142    HG3  ARG  18           2HG      ARG  18  -1.482  -4.940  -0.466
  143    HD2  ARG  18           1HD      ARG  18  -1.685  -7.436   1.204
  144    HD3  ARG  18           2HD      ARG  18  -1.750  -5.788   1.837
  145    HE   ARG  18           HE       ARG  18  -3.693  -6.193  -0.210
  146   HH11  ARG  18          1HH1      ARG  18  -3.153  -6.986   3.197
  147   HH12  ARG  18          2HH1      ARG  18  -4.823  -6.961   3.578
  148   HH21  ARG  18          1HH2      ARG  18  -5.919  -6.230   0.310
  149   HH22  ARG  18          2HH2      ARG  18  -6.420  -6.542   1.920
  150    H    VAL  19           H        VAL  19  -3.337  -5.775  -3.718
  151    HA   VAL  19           HA       VAL  19  -2.880  -2.933  -3.815
  152    HB   VAL  19           HB       VAL  19  -5.177  -2.730  -4.718
  153   HG11  VAL  19          1HG1      VAL  19  -3.348  -3.065  -6.263
  154   HG12  VAL  19          2HG1      VAL  19  -4.796  -3.880  -6.842
  155   HG13  VAL  19          3HG1      VAL  19  -3.497  -4.817  -6.097
  156   HG21  VAL  19          3HG2      VAL  19  -6.460  -4.752  -5.301
  157   HG22  VAL  19          1HG2      VAL  19  -6.249  -4.580  -3.560
  158   HG23  VAL  19          2HG2      VAL  19  -5.270  -5.740  -4.457
  159    H    CYS  20           H        CYS  20  -3.679  -1.419  -2.600
  160    HA   CYS  20           HA       CYS  20  -4.458  -2.046   0.065
  161    HB2  CYS  20           1HB      CYS  20  -3.324   0.090  -0.613
  162    HB3  CYS  20           2HB      CYS  20  -4.794   0.557  -1.438
  163    H    GLU  21           H        GLU  21  -6.445  -2.527   0.767
  164    HA   GLU  21           HA       GLU  21  -8.477  -3.043  -1.030
  165    HB2  GLU  21           1HB      GLU  21  -9.911  -3.330   1.101
  166    HB3  GLU  21           2HB      GLU  21  -8.565  -4.405   0.808
  167    HG2  GLU  21           1HG      GLU  21  -8.695  -3.746   3.162
  168    HG3  GLU  21           2HG      GLU  21  -7.202  -3.192   2.434
  169    H    LYS  22           H        LYS  22  -8.044  -0.173   0.907
  170    HA   LYS  22           HA       LYS  22 -10.639   0.759   0.030
  171    HB2  LYS  22           1HB      LYS  22 -10.347   2.601   1.595
  172    HB3  LYS  22           2HB      LYS  22 -10.068   1.056   2.362
  173    HG2  LYS  22           1HG      LYS  22  -7.645   1.426   2.212
  174    HG3  LYS  22           2HG      LYS  22  -7.943   2.996   1.472
  175    HD2  LYS  22           1HD      LYS  22  -7.527   3.469   3.735
  176    HD3  LYS  22           2HD      LYS  22  -9.271   3.563   3.575
  177    HE2  LYS  22           1HE      LYS  22  -7.725   1.201   4.700
  178    HE3  LYS  22           2HE      LYS  22  -8.547   2.420   5.653
  179    HZ1  LYS  22           3HZ      LYS  22 -10.638   1.637   4.478
  180    HZ2  LYS  22           1HZ      LYS  22  -9.938   0.578   5.597
  181    HZ3  LYS  22           2HZ      LYS  22  -9.715   0.276   3.978
  182    H    CYS  23           H        CYS  23  -7.282   1.451  -0.704
  183    HA   CYS  23           HA       CYS  23  -8.129   3.785  -2.249
  184    HB2  CYS  23           1HB      CYS  23  -5.321   2.734  -1.906
  185    HB3  CYS  23           2HB      CYS  23  -5.794   4.283  -2.588
  186    H    GLY  24           H        GLY  24  -7.049   0.471  -2.800
  187    HA2  GLY  24           1HA      GLY  24  -7.382  -0.747  -4.707
  188    HA3  GLY  24           2HA      GLY  24  -7.804   0.720  -5.568
  189    H    LYS  25           H        LYS  25  -4.903   1.222  -4.029
  190    HA   LYS  25           HA       LYS  25  -3.504   0.818  -6.559
  191    HB2  LYS  25           1HB      LYS  25  -2.785   2.455  -4.120
  192    HB3  LYS  25           2HB      LYS  25  -1.610   2.123  -5.380
  193    HG2  LYS  25           1HG      LYS  25  -2.552   4.307  -5.725
  194    HG3  LYS  25           2HG      LYS  25  -3.102   3.238  -7.010
  195    HD2  LYS  25           1HD      LYS  25  -5.181   2.886  -5.651
  196    HD3  LYS  25           2HD      LYS  25  -4.631   4.169  -4.600
  197    HE2  LYS  25           1HE      LYS  25  -4.619   5.767  -6.419
  198    HE3  LYS  25           2HE      LYS  25  -5.064   4.505  -7.566
  199    HZ1  LYS  25           3HZ      LYS  25  -7.182   4.255  -6.386
  200    HZ2  LYS  25           1HZ      LYS  25  -6.976   5.836  -6.924
  201    HZ3  LYS  25           2HZ      LYS  25  -6.745   5.466  -5.314
  202    HA   PRO  26           HA       PRO  26  -1.333  -2.740  -5.065
  203    HB2  PRO  26           1HB      PRO  26   0.715  -2.802  -6.822
  204    HB3  PRO  26           2HB      PRO  26  -0.928  -3.260  -7.274
  205    HG2  PRO  26           1HG      PRO  26   0.520  -0.695  -7.786
  206    HG3  PRO  26           2HG      PRO  26  -0.572  -1.590  -8.857
  207    HD2  PRO  26           1HD      PRO  26  -1.330   0.612  -7.424
  208    HD3  PRO  26           2HD      PRO  26  -2.449  -0.676  -7.898
  209    H    LEU  27           H        LEU  27  -0.242  -2.665  -3.253
  210    HA   LEU  27           HA       LEU  27   1.858  -0.661  -2.880
  211    HB2  LEU  27           1HB      LEU  27   0.587  -2.364  -0.774
  212    HB3  LEU  27           2HB      LEU  27   1.501  -0.891  -0.569
  213    HG   LEU  27           HG       LEU  27  -1.324  -1.202  -1.540
  214   HD11  LEU  27          1HD1      LEU  27  -0.071   0.037   0.862
  215   HD12  LEU  27          2HD1      LEU  27  -1.148  -1.359   0.795
  216   HD13  LEU  27          3HD1      LEU  27  -1.757   0.256   0.438
  217   HD21  LEU  27          3HD2      LEU  27   0.330   1.345  -1.461
  218   HD22  LEU  27          1HD2      LEU  27  -1.417   1.256  -1.740
  219   HD23  LEU  27          2HD2      LEU  27  -0.323   0.536  -2.896
  220    H    ALA  28           H        ALA  28   3.845  -1.406  -2.924
  221    HA   ALA  28           HA       ALA  28   4.494  -4.239  -2.662
  222    HB1  ALA  28           3HB      ALA  28   6.775  -3.446  -3.086
  223    HB2  ALA  28           1HB      ALA  28   6.226  -1.776  -2.999
  224    HB3  ALA  28           2HB      ALA  28   5.677  -2.816  -4.310
  225    H    LEU  29           H        LEU  29   5.768  -5.026  -1.064
  226    HA   LEU  29           HA       LEU  29   5.169  -4.242   1.542
  227    HB2  LEU  29           1HB      LEU  29   7.178  -6.082   0.373
  228    HB3  LEU  29           2HB      LEU  29   7.318  -5.680   2.068
  229    HG   LEU  29           HG       LEU  29   5.268  -6.773   2.606
  230   HD11  LEU  29          1HD1      LEU  29   3.878  -5.921   0.757
  231   HD12  LEU  29          2HD1      LEU  29   3.711  -7.665   0.953
  232   HD13  LEU  29          3HD1      LEU  29   4.703  -7.018  -0.352
  233   HD21  LEU  29          3HD2      LEU  29   6.603  -8.325   0.446
  234   HD22  LEU  29          1HD2      LEU  29   5.590  -9.007   1.722
  235   HD23  LEU  29          2HD2      LEU  29   7.142  -8.248   2.130
  236    H    THR  30           H        THR  30   7.751  -3.039  -0.437
  237    HA   THR  30           HA       THR  30   9.221  -1.872   1.689
  238    HB   THR  30           HB       THR  30   9.146  -1.050  -1.221
  239    HG1  THR  30           HG1      THR  30  11.166  -2.632  -0.824
  240   HG21  THR  30          3HG2      THR  30  11.481  -0.389  -0.806
  241   HG22  THR  30          1HG2      THR  30  11.337  -0.917   0.872
  242   HG23  THR  30          2HG2      THR  30  10.394   0.456   0.296
  243    H    ALA  31           H        ALA  31   6.365  -0.957  -0.124
  244    HA   ALA  31           HA       ALA  31   6.581   1.823   0.797
  245    HB1  ALA  31           3HB      ALA  31   5.058   2.381  -1.017
  246    HB2  ALA  31           1HB      ALA  31   4.964   0.682  -1.473
  247    HB3  ALA  31           2HB      ALA  31   6.493   1.552  -1.628
  248    H    ILE  32           H        ILE  32   5.070  -1.004   1.600
  249    HA   ILE  32           HA       ILE  32   2.407  -0.250   1.956
  250    HB   ILE  32           HB       ILE  32   3.005  -2.614   2.143
  251   HG12  ILE  32          1HG1      ILE  32   1.815  -3.274   4.221
  252   HG13  ILE  32          2HG1      ILE  32   1.896  -1.604   4.769
  253   HG21  ILE  32          1HG2      ILE  32   4.462  -1.909   4.671
  254   HG22  ILE  32          2HG2      ILE  32   5.185  -2.441   3.152
  255   HG23  ILE  32          3HG2      ILE  32   4.162  -3.542   4.080
  256   HD11  ILE  32          3HD1      ILE  32   0.459  -2.575   2.316
  257   HD12  ILE  32          1HD1      ILE  32   0.502  -0.918   2.915
  258   HD13  ILE  32          2HD1      ILE  32  -0.287  -2.175   3.865
  259    H    VAL  33           H        VAL  33   5.150   0.169   4.068
  260    HA   VAL  33           HA       VAL  33   3.673   1.052   6.275
  261    HB   VAL  33           HB       VAL  33   5.894   1.941   7.136
  262   HG11  VAL  33          1HG1      VAL  33   6.801  -0.322   7.473
  263   HG12  VAL  33          2HG1      VAL  33   5.775  -0.919   6.168
  264   HG13  VAL  33          3HG1      VAL  33   5.047  -0.304   7.651
  265   HG21  VAL  33          3HG2      VAL  33   6.953   2.388   4.970
  266   HG22  VAL  33          1HG2      VAL  33   6.909   0.669   4.583
  267   HG23  VAL  33          2HG2      VAL  33   7.915   1.245   5.907
  268    H    ASP  34           H        ASP  34   5.414   2.986   3.816
  269    HA   ASP  34           HA       ASP  34   4.628   5.420   5.057
  270    HB2  ASP  34           1HB      ASP  34   5.547   6.546   3.078
  271    HB3  ASP  34           2HB      ASP  34   6.658   5.348   3.713
  272    H    HIS  35           H        HIS  35   3.331   3.493   2.416
  273    HA   HIS  35           HA       HIS  35   1.371   5.374   1.720
  274    HB2  HIS  35           1HB      HIS  35   1.775   3.518   0.169
  275    HB3  HIS  35           2HB      HIS  35   1.313   2.350   1.400
  276    HD1  HIS  35           HD1      HIS  35  -0.162   4.622  -1.168
  277    HD2  HIS  35           HD2      HIS  35  -1.421   2.242   1.971
  278    HE1  HIS  35           HE1      HIS  35  -2.655   4.492  -1.398
  279    H    LEU  36           H        LEU  36   1.231   2.618   3.986
  280    HA   LEU  36           HA       LEU  36  -1.437   3.003   4.715
  281    HB2  LEU  36           1HB      LEU  36  -0.101   0.957   5.146
  282    HB3  LEU  36           2HB      LEU  36   0.813   1.806   6.359
  283    HG   LEU  36           HG       LEU  36  -2.169   1.348   6.629
  284   HD11  LEU  36          1HD1      LEU  36  -1.621  -0.612   7.967
  285   HD12  LEU  36          2HD1      LEU  36   0.088  -0.411   7.586
  286   HD13  LEU  36          3HD1      LEU  36  -1.058  -0.815   6.308
  287   HD21  LEU  36          3HD2      LEU  36  -1.136   3.015   8.133
  288   HD22  LEU  36          1HD2      LEU  36   0.010   1.793   8.678
  289   HD23  LEU  36          2HD2      LEU  36  -1.714   1.599   9.008
  290    H    GLU  37           H        GLU  37   1.507   4.427   6.001
  291    HA   GLU  37           HA       GLU  37   0.216   5.809   8.077
  292    HB2  GLU  37           1HB      GLU  37   2.847   6.237   6.716
  293    HB3  GLU  37           2HB      GLU  37   2.278   7.300   7.992
  294    HG2  GLU  37           1HG      GLU  37   2.729   4.336   8.231
  295    HG3  GLU  37           2HG      GLU  37   3.775   5.610   8.867
  296    H    ASN  38           H        ASN  38   0.664   6.767   4.593
  297    HA   ASN  38           HA       ASN  38  -0.190   9.403   5.438
  298    HB2  ASN  38           1HB      ASN  38   1.962   9.442   4.343
  299    HB3  ASN  38           2HB      ASN  38   1.335   8.468   3.024
  300   HD21  ASN  38          2HD2      ASN  38   1.293  11.642   4.498
  301   HD22  ASN  38          1HD2      ASN  38   0.733  12.470   3.089
  302    H    HIS  39           H        HIS  39  -1.448   6.664   4.251
  303    HA   HIS  39           HA       HIS  39  -2.720   7.895   2.247
  304    HB2  HIS  39           1HB      HIS  39  -3.892   5.882   1.655
  305    HB3  HIS  39           2HB      HIS  39  -2.296   5.521   2.301
  306    HD2  HIS  39           HD2      HIS  39  -3.689   5.569   5.532
  307    HE1  HIS  39           HE1      HIS  39  -5.411   1.994   4.071
  308    HE2  HIS  39           HE2      HIS  39  -5.157   3.526   6.013
  309    H    CYS  40           H        CYS  40  -5.236   8.170   2.077
  310    HA   CYS  40           HA       CYS  40  -6.269   9.011   4.672
  311    HB2  CYS  40           1HB      CYS  40  -7.053   9.884   1.888
  312    HB3  CYS  40           2HB      CYS  40  -7.706  10.526   3.393
  313    HG   CYS  40           HG       CYS  40  -4.864  11.172   4.110
  314    H    ALA  41           H        ALA  41  -8.299   8.333   5.310
  315    HA   ALA  41           HA       ALA  41  -9.301   5.948   4.064
  316    HB1  ALA  41           3HB      ALA  41 -10.374   7.563   6.390
  317    HB2  ALA  41           1HB      ALA  41  -9.309   6.162   6.513
  318    HB3  ALA  41           2HB      ALA  41 -10.951   5.970   5.898
  319    H    GLY  42           H        GLY  42 -10.554   6.069   2.335
  320    HA2  GLY  42           1HA      GLY  42 -12.622   6.721   1.334
  321    HA3  GLY  42           2HA      GLY  42 -12.486   8.277   2.153
  322    H    ALA  43           H        ALA  43  -9.628   7.000   0.857
  323    HA   ALA  43           HA       ALA  43  -9.295   9.151  -0.971
  324    HB1  ALA  43           3HB      ALA  43  -7.398   8.178   0.239
  325    HB2  ALA  43           1HB      ALA  43  -7.177   8.043  -1.505
  326    HB3  ALA  43           2HB      ALA  43  -7.674   6.635  -0.571
  327    H    SER  44           H        SER  44 -10.240   9.185  -2.876
  328    HA   SER  44           HA       SER  44 -10.278   6.798  -4.495
  329    HB2  SER  44           1HB      SER  44 -12.765   8.468  -3.966
  330    HB3  SER  44           2HB      SER  44 -12.656   7.045  -5.000
  331    HG   SER  44           HG       SER  44 -11.668   6.404  -2.659
  Start of MODEL    2
    1    H1   ASN   1           1H       ASN   1  21.057   9.945   0.111
    2    H2   ASN   1           2H       ASN   1  20.845  11.551  -0.343
    3    H3   ASN   1           3H       ASN   1  21.025  11.166   1.299
    4    HA   ASN   1           HA       ASN   1  23.026  12.112   0.372
    5    HB2  ASN   1           1HB      ASN   1  23.190   9.153   1.005
    6    HB3  ASN   1           2HB      ASN   1  24.596  10.198   0.860
    7   HD21  ASN   1          2HD2      ASN   1  23.451   8.682   3.129
    8   HD22  ASN   1          1HD2      ASN   1  23.223   9.852   4.371
    9    HA   PRO   2           HA       PRO   2  23.206  10.829  -3.980
   10    HB2  PRO   2           1HB      PRO   2  24.326  13.076  -4.926
   11    HB3  PRO   2           2HB      PRO   2  22.611  13.004  -4.511
   12    HG2  PRO   2           1HG      PRO   2  24.892  14.140  -2.947
   13    HG3  PRO   2           2HG      PRO   2  23.266  14.800  -3.185
   14    HD2  PRO   2           1HD      PRO   2  24.056  13.450  -0.939
   15    HD3  PRO   2           2HD      PRO   2  22.375  13.512  -1.514
   16    H    ASN   3           H        ASN   3  25.538  11.591  -1.701
   17    HA   ASN   3           HA       ASN   3  27.809  11.002  -3.406
   18    HB2  ASN   3           1HB      ASN   3  29.171  11.674  -1.440
   19    HB3  ASN   3           2HB      ASN   3  28.051  12.933  -1.933
   20   HD21  ASN   3          2HD2      ASN   3  29.355  12.478   0.649
   21   HD22  ASN   3          1HD2      ASN   3  28.090  12.332   1.801
   22    H    ALA   4           H        ALA   4  25.584   9.230  -1.993
   23    HA   ALA   4           HA       ALA   4  27.383   7.019  -1.515
   24    HB1  ALA   4           3HB      ALA   4  26.977   7.955   0.720
   25    HB2  ALA   4           1HB      ALA   4  26.186   6.388   0.552
   26    HB3  ALA   4           2HB      ALA   4  25.239   7.873   0.447
   27    H    GLN   5           H        GLN   5  26.664   5.545  -2.875
   28    HA   GLN   5           HA       GLN   5  24.334   5.705  -4.384
   29    HB2  GLN   5           1HB      GLN   5  26.036   3.299  -3.772
   30    HB3  GLN   5           2HB      GLN   5  24.767   3.324  -4.980
   31    HG2  GLN   5           1HG      GLN   5  27.201   5.102  -5.011
   32    HG3  GLN   5           2HG      GLN   5  27.041   3.600  -5.911
   33   HE21  GLN   5          2HE2      GLN   5  27.248   4.553  -7.873
   34   HE22  GLN   5          1HE2      GLN   5  26.039   5.564  -8.575
   35    H    LEU   6           H        LEU   6  22.286   5.370  -3.936
   36    HA   LEU   6           HA       LEU   6  21.407   4.230  -1.485
   37    HB2  LEU   6           1HB      LEU   6  19.870   4.926  -4.009
   38    HB3  LEU   6           2HB      LEU   6  19.124   4.374  -2.534
   39    HG   LEU   6           HG       LEU   6  19.984   6.448  -1.403
   40   HD11  LEU   6          1HD1      LEU   6  20.643   7.325  -4.210
   41   HD12  LEU   6          2HD1      LEU   6  21.804   7.034  -2.916
   42   HD13  LEU   6          3HD1      LEU   6  20.642   8.354  -2.779
   43   HD21  LEU   6          3HD2      LEU   6  18.290   7.900  -2.376
   44   HD22  LEU   6          1HD2      LEU   6  17.699   6.250  -2.160
   45   HD23  LEU   6          2HD2      LEU   6  18.168   6.819  -3.764
   46    H    ILE   7           H        ILE   7  20.922   2.152  -1.075
   47    HA   ILE   7           HA       ILE   7  20.795   0.372  -3.358
   48    HB   ILE   7           HB       ILE   7  23.130   0.338  -2.783
   49   HG12  ILE   7          1HG1      ILE   7  21.759  -2.155  -1.737
   50   HG13  ILE   7          2HG1      ILE   7  22.135  -1.809  -3.420
   51   HG21  ILE   7          1HG2      ILE   7  23.975  -0.309  -0.568
   52   HG22  ILE   7          2HG2      ILE   7  22.324  -0.297   0.052
   53   HG23  ILE   7          3HG2      ILE   7  23.057   1.197  -0.527
   54   HD11  ILE   7          3HD1      ILE   7  24.123  -2.226  -1.208
   55   HD12  ILE   7          1HD1      ILE   7  24.519  -1.886  -2.893
   56   HD13  ILE   7          2HD1      ILE   7  23.700  -3.391  -2.464
   57    H    GLU   8           H        GLU   8  19.291  -1.067  -3.173
   58    HA   GLU   8           HA       GLU   8  17.883  -1.456  -0.707
   59    HB2  GLU   8           1HB      GLU   8  17.668  -2.851  -3.397
   60    HB3  GLU   8           2HB      GLU   8  16.652  -3.232  -2.020
   61    HG2  GLU   8           1HG      GLU   8  15.435  -1.852  -3.534
   62    HG3  GLU   8           2HG      GLU   8  15.762  -0.930  -2.076
   63    H    ASP   9           H        ASP   9  18.675  -2.694   0.817
   64    HA   ASP   9           HA       ASP   9  20.816  -4.500   0.123
   65    HB2  ASP   9           1HB      ASP   9  21.388  -4.487   2.514
   66    HB3  ASP   9           2HB      ASP   9  21.262  -2.851   1.888
   67    HA   PRO  10           HA       PRO  10  18.684  -8.319   0.473
   68    HB2  PRO  10           1HB      PRO  10  20.756  -9.182   2.427
   69    HB3  PRO  10           2HB      PRO  10  20.245  -9.944   0.917
   70    HG2  PRO  10           1HG      PRO  10  22.554  -8.641   1.061
   71    HG3  PRO  10           2HG      PRO  10  21.531  -8.520  -0.383
   72    HD2  PRO  10           1HD      PRO  10  21.939  -6.562   1.824
   73    HD3  PRO  10           2HD      PRO  10  21.743  -6.289   0.082
   74    H    LEU  11           H        LEU  11  16.901  -8.689   1.572
   75    HA   LEU  11           HA       LEU  11  16.987  -8.664   4.475
   76    HB2  LEU  11           1HB      LEU  11  14.880  -7.502   4.668
   77    HB3  LEU  11           2HB      LEU  11  15.955  -6.543   3.702
   78    HG   LEU  11           HG       LEU  11  13.722  -8.220   2.538
   79   HD11  LEU  11          1HD1      LEU  11  13.792  -5.278   3.182
   80   HD12  LEU  11          2HD1      LEU  11  12.826  -6.502   4.007
   81   HD13  LEU  11          3HD1      LEU  11  12.502  -6.114   2.317
   82   HD21  LEU  11          3HD2      LEU  11  15.508  -7.685   0.934
   83   HD22  LEU  11          1HD2      LEU  11  15.373  -5.977   1.351
   84   HD23  LEU  11          2HD2      LEU  11  14.031  -6.800   0.558
   85    H    ASP  12           H        ASP  12  15.064  -9.898   5.386
   86    HA   ASP  12           HA       ASP  12  14.943 -12.365   3.858
   87    HB2  ASP  12           1HB      ASP  12  14.174 -13.472   5.871
   88    HB3  ASP  12           2HB      ASP  12  15.564 -12.477   6.259
   89    H    LYS  13           H        LYS  13  13.036  -9.689   4.344
   90    HA   LYS  13           HA       LYS  13  10.492 -11.032   3.732
   91    HB2  LYS  13           1HB      LYS  13  11.236  -8.126   3.886
   92    HB3  LYS  13           2HB      LYS  13   9.633  -8.737   3.516
   93    HG2  LYS  13           1HG      LYS  13   9.529  -9.732   5.733
   94    HG3  LYS  13           2HG      LYS  13  11.143  -9.137   6.115
   95    HD2  LYS  13           1HD      LYS  13   9.552  -7.619   7.104
   96    HD3  LYS  13           2HD      LYS  13  10.251  -6.813   5.706
   97    HE2  LYS  13           1HE      LYS  13   8.294  -7.366   4.368
   98    HE3  LYS  13           2HE      LYS  13   7.610  -8.267   5.719
   99    HZ1  LYS  13           3HZ      LYS  13   8.128  -5.344   5.647
  100    HZ2  LYS  13           1HZ      LYS  13   7.513  -6.188   6.974
  101    HZ3  LYS  13           2HZ      LYS  13   6.636  -6.093   5.546
  102    HA   PRO  14           HA       PRO  14  11.047 -10.505  -0.487
  103    HB2  PRO  14           1HB      PRO  14   9.082 -12.109  -1.279
  104    HB3  PRO  14           2HB      PRO  14  10.476 -12.722  -0.333
  105    HG2  PRO  14           1HG      PRO  14   7.742 -12.094   0.673
  106    HG3  PRO  14           2HG      PRO  14   8.713 -13.561   0.912
  107    HD2  PRO  14           1HD      PRO  14   8.642 -11.401   2.643
  108    HD3  PRO  14           2HD      PRO  14   9.954 -12.604   2.555
  109    H    ILE  15           H        ILE  15  10.336  -8.739  -1.512
  110    HA   ILE  15           HA       ILE  15   8.046  -7.372  -0.433
  111    HB   ILE  15           HB       ILE  15   9.895  -6.553  -2.620
  112   HG12  ILE  15          1HG1      ILE  15  11.074  -6.796  -0.474
  113   HG13  ILE  15          2HG1      ILE  15  11.003  -5.090  -0.929
  114   HG21  ILE  15          1HG2      ILE  15   7.787  -5.374  -2.804
  115   HG22  ILE  15          2HG2      ILE  15   9.028  -4.249  -2.244
  116   HG23  ILE  15          3HG2      ILE  15   7.862  -4.913  -1.101
  117   HD11  ILE  15          3HD1      ILE  15  10.620  -5.375   1.434
  118   HD12  ILE  15          1HD1      ILE  15   9.314  -6.519   1.120
  119   HD13  ILE  15          2HD1      ILE  15   9.133  -4.826   0.665
  120    H    GLN  16           H        GLN  16   6.356  -8.047  -1.013
  121    HA   GLN  16           HA       GLN  16   5.713  -8.849  -3.756
  122    HB2  GLN  16           1HB      GLN  16   4.220  -9.326  -1.174
  123    HB3  GLN  16           2HB      GLN  16   3.634  -9.810  -2.759
  124    HG2  GLN  16           1HG      GLN  16   6.162 -10.784  -1.438
  125    HG3  GLN  16           2HG      GLN  16   4.645 -11.674  -1.553
  126   HE21  GLN  16          2HE2      GLN  16   7.441 -10.547  -3.287
  127   HE22  GLN  16          1HE2      GLN  16   7.194 -11.500  -4.691
  128    H    TYR  17           H        TYR  17   3.525  -8.257  -4.520
  129    HA   TYR  17           HA       TYR  17   2.947  -5.450  -3.853
  130    HB2  TYR  17           1HB      TYR  17   2.356  -6.930  -6.423
  131    HB3  TYR  17           2HB      TYR  17   2.202  -5.201  -6.134
  132    HD1  TYR  17           HD1      TYR  17   4.244  -3.798  -5.962
  133    HD2  TYR  17           HD2      TYR  17   4.444  -7.929  -6.953
  134    HE1  TYR  17           HE1      TYR  17   6.552  -3.501  -6.768
  135    HE2  TYR  17           HE2      TYR  17   6.732  -7.642  -7.751
  136    HH   TYR  17           HH       TYR  17   8.175  -5.911  -8.556
  137    H    ARG  18           H        ARG  18   1.076  -5.195  -2.857
  138    HA   ARG  18           HA       ARG  18  -1.115  -7.049  -3.490
  139    HB2  ARG  18           1HB      ARG  18  -1.812  -7.167  -1.209
  140    HB3  ARG  18           2HB      ARG  18  -0.113  -7.563  -1.251
  141    HG2  ARG  18           1HG      ARG  18   0.483  -5.387  -0.341
  142    HG3  ARG  18           2HG      ARG  18  -1.173  -4.839  -0.453
  143    HD2  ARG  18           1HD      ARG  18  -1.843  -6.750   1.051
  144    HD3  ARG  18           2HD      ARG  18  -0.135  -7.077   1.278
  145    HE   ARG  18           HE       ARG  18   0.081  -5.039   2.454
  146   HH11  ARG  18          1HH1      ARG  18  -3.320  -5.764   1.638
  147   HH12  ARG  18          2HH1      ARG  18  -3.946  -4.857   2.932
  148   HH21  ARG  18          1HH2      ARG  18  -0.824  -3.822   4.212
  149   HH22  ARG  18          2HH2      ARG  18  -2.525  -3.708   4.392
  150    H    VAL  19           H        VAL  19  -3.233  -6.047  -3.368
  151    HA   VAL  19           HA       VAL  19  -2.973  -3.208  -3.824
  152    HB   VAL  19           HB       VAL  19  -5.335  -3.211  -4.573
  153   HG11  VAL  19          1HG1      VAL  19  -3.601  -5.282  -5.903
  154   HG12  VAL  19          2HG1      VAL  19  -3.576  -3.543  -6.196
  155   HG13  VAL  19          3HG1      VAL  19  -4.996  -4.489  -6.636
  156   HG21  VAL  19          3HG2      VAL  19  -5.214  -6.197  -4.126
  157   HG22  VAL  19          1HG2      VAL  19  -6.529  -5.327  -4.915
  158   HG23  VAL  19          2HG2      VAL  19  -6.193  -5.053  -3.204
  159    H    CYS  20           H        CYS  20  -3.613  -1.666  -2.608
  160    HA   CYS  20           HA       CYS  20  -4.217  -2.098   0.118
  161    HB2  CYS  20           1HB      CYS  20  -3.122  -0.056  -0.472
  162    HB3  CYS  20           2HB      CYS  20  -4.424   0.391  -1.574
  163    H    GLU  21           H        GLU  21  -6.074  -2.059   1.244
  164    HA   GLU  21           HA       GLU  21  -8.463  -2.956   0.242
  165    HB2  GLU  21           1HB      GLU  21  -8.083  -1.231   2.675
  166    HB3  GLU  21           2HB      GLU  21  -9.427  -2.309   2.355
  167    HG2  GLU  21           1HG      GLU  21  -7.911  -4.221   2.493
  168    HG3  GLU  21           2HG      GLU  21  -6.571  -3.119   2.819
  169    H    LYS  22           H        LYS  22  -7.567   0.369   1.047
  170    HA   LYS  22           HA       LYS  22 -10.231   1.310   0.370
  171    HB2  LYS  22           1HB      LYS  22  -7.862   2.920   1.290
  172    HB3  LYS  22           2HB      LYS  22  -9.552   3.403   1.312
  173    HG2  LYS  22           1HG      LYS  22 -10.019   1.606   2.914
  174    HG3  LYS  22           2HG      LYS  22  -8.304   1.206   2.933
  175    HD2  LYS  22           1HD      LYS  22  -7.816   3.493   3.744
  176    HD3  LYS  22           2HD      LYS  22  -9.550   3.812   3.785
  177    HE2  LYS  22           1HE      LYS  22  -8.081   1.717   5.387
  178    HE3  LYS  22           2HE      LYS  22  -8.809   3.194   6.003
  179    HZ1  LYS  22           3HZ      LYS  22 -10.295   0.870   4.837
  180    HZ2  LYS  22           1HZ      LYS  22 -11.005   2.311   5.327
  181    HZ3  LYS  22           2HZ      LYS  22 -10.237   1.322   6.436
  182    H    CYS  23           H        CYS  23  -6.930   2.017  -0.650
  183    HA   CYS  23           HA       CYS  23  -7.804   3.878  -2.635
  184    HB2  CYS  23           1HB      CYS  23  -5.048   2.726  -2.295
  185    HB3  CYS  23           2HB      CYS  23  -5.494   4.266  -3.023
  186    H    GLY  24           H        GLY  24  -7.320   0.454  -2.630
  187    HA2  GLY  24           1HA      GLY  24  -7.399  -1.126  -4.259
  188    HA3  GLY  24           2HA      GLY  24  -8.059   0.105  -5.323
  189    H    LYS  25           H        LYS  25  -5.040   0.722  -3.909
  190    HA   LYS  25           HA       LYS  25  -3.855   0.580  -6.520
  191    HB2  LYS  25           1HB      LYS  25  -3.097   1.993  -4.042
  192    HB3  LYS  25           2HB      LYS  25  -1.984   1.834  -5.395
  193    HG2  LYS  25           1HG      LYS  25  -3.436   2.993  -6.854
  194    HG3  LYS  25           2HG      LYS  25  -4.754   2.948  -5.672
  195    HD2  LYS  25           1HD      LYS  25  -3.412   4.036  -4.173
  196    HD3  LYS  25           2HD      LYS  25  -2.118   4.316  -5.333
  197    HE2  LYS  25           1HE      LYS  25  -4.964   5.323  -5.673
  198    HE3  LYS  25           2HE      LYS  25  -3.632   6.335  -5.125
  199    HZ1  LYS  25           3HZ      LYS  25  -4.064   6.607  -7.486
  200    HZ2  LYS  25           1HZ      LYS  25  -3.788   4.981  -7.784
  201    HZ3  LYS  25           2HZ      LYS  25  -2.540   5.970  -7.243
  202    HA   PRO  26           HA       PRO  26  -1.335  -2.908  -5.336
  203    HB2  PRO  26           1HB      PRO  26   0.529  -2.713  -7.291
  204    HB3  PRO  26           2HB      PRO  26  -1.106  -3.302  -7.610
  205    HG2  PRO  26           1HG      PRO  26   0.047  -0.587  -8.093
  206    HG3  PRO  26           2HG      PRO  26  -1.043  -1.545  -9.118
  207    HD2  PRO  26           1HD      PRO  26  -1.891   0.508  -7.493
  208    HD3  PRO  26           2HD      PRO  26  -2.901  -0.887  -7.942
  209    H    LEU  27           H        LEU  27  -0.051  -2.808  -3.673
  210    HA   LEU  27           HA       LEU  27   1.955  -0.702  -3.485
  211    HB2  LEU  27           1HB      LEU  27  -0.001  -1.802  -1.617
  212    HB3  LEU  27           2HB      LEU  27   1.620  -1.629  -0.974
  213    HG   LEU  27           HG       LEU  27   0.243   0.290  -0.432
  214   HD11  LEU  27          1HD1      LEU  27   2.381   0.929  -2.438
  215   HD12  LEU  27          2HD1      LEU  27   2.612   0.462  -0.760
  216   HD13  LEU  27          3HD1      LEU  27   1.786   1.987  -1.140
  217   HD21  LEU  27          3HD2      LEU  27  -0.513   1.839  -2.170
  218   HD22  LEU  27          1HD2      LEU  27  -1.272   0.258  -2.363
  219   HD23  LEU  27          2HD2      LEU  27   0.060   0.736  -3.419
  220    H    ALA  28           H        ALA  28   3.964  -1.302  -3.358
  221    HA   ALA  28           HA       ALA  28   4.683  -4.071  -3.007
  222    HB1  ALA  28           3HB      ALA  28   6.989  -3.230  -3.301
  223    HB2  ALA  28           1HB      ALA  28   6.384  -1.576  -3.298
  224    HB3  ALA  28           2HB      ALA  28   5.943  -2.672  -4.604
  225    H    LEU  29           H        LEU  29   5.360  -4.885  -1.127
  226    HA   LEU  29           HA       LEU  29   4.627  -3.843   1.295
  227    HB2  LEU  29           1HB      LEU  29   6.863  -5.800   0.834
  228    HB3  LEU  29           2HB      LEU  29   6.085  -5.503   2.375
  229    HG   LEU  29           HG       LEU  29   4.765  -6.677  -0.074
  230   HD11  LEU  29          1HD1      LEU  29   4.626  -8.707   1.268
  231   HD12  LEU  29          2HD1      LEU  29   5.552  -7.920   2.545
  232   HD13  LEU  29          3HD1      LEU  29   6.294  -8.222   0.973
  233   HD21  LEU  29          3HD2      LEU  29   3.154  -5.362   1.188
  234   HD22  LEU  29          1HD2      LEU  29   3.652  -6.155   2.687
  235   HD23  LEU  29          2HD2      LEU  29   2.847  -7.078   1.420
  236    H    THR  30           H        THR  30   7.647  -3.133  -0.306
  237    HA   THR  30           HA       THR  30   9.014  -2.213   1.993
  238    HB   THR  30           HB       THR  30  10.171  -2.931  -0.107
  239    HG1  THR  30           HG1      THR  30  10.744  -0.501   1.161
  240   HG21  THR  30          3HG2      THR  30   8.713  -1.886  -1.758
  241   HG22  THR  30          1HG2      THR  30  10.377  -1.347  -1.982
  242   HG23  THR  30          2HG2      THR  30   9.200  -0.286  -1.207
  243    H    ALA  31           H        ALA  31   6.546  -0.739   0.033
  244    HA   ALA  31           HA       ALA  31   7.088   1.871   1.290
  245    HB1  ALA  31           3HB      ALA  31   5.792   1.289  -1.367
  246    HB2  ALA  31           1HB      ALA  31   7.413   1.937  -1.126
  247    HB3  ALA  31           2HB      ALA  31   5.996   2.887  -0.658
  248    H    ILE  32           H        ILE  32   5.170  -0.743   1.492
  249    HA   ILE  32           HA       ILE  32   2.563   0.346   1.357
  250    HB   ILE  32           HB       ILE  32   3.359  -2.140   1.226
  251   HG12  ILE  32          1HG1      ILE  32   0.985  -1.549   0.945
  252   HG13  ILE  32          2HG1      ILE  32   1.148  -3.048   1.838
  253   HG21  ILE  32          1HG2      ILE  32   2.906  -2.016   4.190
  254   HG22  ILE  32          2HG2      ILE  32   4.433  -2.296   3.360
  255   HG23  ILE  32          3HG2      ILE  32   3.140  -3.486   3.236
  256   HD11  ILE  32          3HD1      ILE  32   0.414  -0.337   2.923
  257   HD12  ILE  32          1HD1      ILE  32   0.652  -1.752   3.923
  258   HD13  ILE  32          2HD1      ILE  32  -0.644  -1.720   2.748
  259    H    VAL  33           H        VAL  33   4.922   0.101   3.910
  260    HA   VAL  33           HA       VAL  33   3.235   0.576   6.112
  261    HB   VAL  33           HB       VAL  33   6.150   1.354   5.862
  262   HG11  VAL  33          1HG1      VAL  33   6.181   1.099   8.306
  263   HG12  VAL  33          2HG1      VAL  33   4.436   0.847   8.282
  264   HG13  VAL  33          3HG1      VAL  33   5.110   2.393   7.770
  265   HG21  VAL  33          3HG2      VAL  33   5.852  -1.002   5.329
  266   HG22  VAL  33          1HG2      VAL  33   4.926  -1.232   6.812
  267   HG23  VAL  33          2HG2      VAL  33   6.639  -0.820   6.898
  268    H    ASP  34           H        ASP  34   5.384   2.865   4.407
  269    HA   ASP  34           HA       ASP  34   4.321   5.112   5.737
  270    HB2  ASP  34           1HB      ASP  34   5.491   6.539   4.124
  271    HB3  ASP  34           2HB      ASP  34   6.536   5.229   4.640
  272    H    HIS  35           H        HIS  35   3.415   3.488   2.767
  273    HA   HIS  35           HA       HIS  35   1.470   5.254   1.900
  274    HB2  HIS  35           1HB      HIS  35   2.011   3.269   0.553
  275    HB3  HIS  35           2HB      HIS  35   1.410   2.215   1.828
  276    HD1  HIS  35           HD1      HIS  35   0.269   4.176  -1.104
  277    HD2  HIS  35           HD2      HIS  35  -1.399   2.221   2.137
  278    HE1  HIS  35           HE1      HIS  35  -2.187   4.124  -1.572
  279    H    LEU  36           H        LEU  36   1.081   2.559   4.223
  280    HA   LEU  36           HA       LEU  36  -1.606   3.066   4.794
  281    HB2  LEU  36           1HB      LEU  36   0.512   1.829   6.571
  282    HB3  LEU  36           2HB      LEU  36  -1.197   1.830   6.921
  283    HG   LEU  36           HG       LEU  36   0.041   0.480   4.595
  284   HD11  LEU  36          1HD1      LEU  36  -1.064  -0.565   7.198
  285   HD12  LEU  36          2HD1      LEU  36   0.630  -0.579   6.707
  286   HD13  LEU  36          3HD1      LEU  36  -0.554  -1.563   5.839
  287   HD21  LEU  36          3HD2      LEU  36  -2.205  -0.533   4.358
  288   HD22  LEU  36          1HD2      LEU  36  -2.239   1.212   4.113
  289   HD23  LEU  36          2HD2      LEU  36  -2.797   0.529   5.634
  290    H    GLU  37           H        GLU  37   1.290   4.442   6.160
  291    HA   GLU  37           HA       GLU  37   0.045   5.883   8.254
  292    HB2  GLU  37           1HB      GLU  37   2.569   6.480   6.770
  293    HB3  GLU  37           2HB      GLU  37   2.102   7.180   8.310
  294    HG2  GLU  37           1HG      GLU  37   2.266   4.969   9.337
  295    HG3  GLU  37           2HG      GLU  37   2.717   4.283   7.770
  296    H    ASN  38           H        ASN  38   0.484   6.683   4.739
  297    HA   ASN  38           HA       ASN  38  -0.393   9.398   5.400
  298    HB2  ASN  38           1HB      ASN  38   1.995   9.207   4.696
  299    HB3  ASN  38           2HB      ASN  38   1.461   8.492   3.188
  300   HD21  ASN  38          2HD2      ASN  38   2.470  10.107   2.009
  301   HD22  ASN  38          1HD2      ASN  38   1.817  11.711   1.908
  302    H    HIS  39           H        HIS  39  -1.562   6.682   4.268
  303    HA   HIS  39           HA       HIS  39  -2.443   7.697   1.876
  304    HB2  HIS  39           1HB      HIS  39  -3.531   5.665   1.346
  305    HB3  HIS  39           2HB      HIS  39  -2.076   5.338   2.279
  306    HD2  HIS  39           HD2      HIS  39  -3.786   5.677   5.253
  307    HE1  HIS  39           HE1      HIS  39  -5.684   2.183   3.772
  308    HE2  HIS  39           HE2      HIS  39  -5.016   3.504   5.818
  309    H    CYS  40           H        CYS  40  -4.915   7.671   1.248
  310    HA   CYS  40           HA       CYS  40  -6.224   9.300   3.229
  311    HB2  CYS  40           1HB      CYS  40  -7.761   9.796   1.253
  312    HB3  CYS  40           2HB      CYS  40  -6.107  10.388   1.173
  313    HG   CYS  40           HG       CYS  40  -6.339   9.640  -1.327
  314    H    ALA  41           H        ALA  41  -7.596   8.410   4.562
  315    HA   ALA  41           HA       ALA  41  -8.964   5.968   3.973
  316    HB1  ALA  41           3HB      ALA  41  -9.352   7.969   6.212
  317    HB2  ALA  41           1HB      ALA  41  -8.341   6.527   6.281
  318    HB3  ALA  41           2HB      ALA  41 -10.091   6.369   6.137
  319    H    GLY  42           H        GLY  42 -11.158   5.776   3.444
  320    HA2  GLY  42           1HA      GLY  42 -13.266   6.581   2.846
  321    HA3  GLY  42           2HA      GLY  42 -12.644   8.225   2.927
  322    H    ALA  43           H        ALA  43 -10.433   6.403   1.345
  323    HA   ALA  43           HA       ALA  43 -10.718   7.648  -1.123
  324    HB1  ALA  43           3HB      ALA  43  -9.037   6.075  -1.930
  325    HB2  ALA  43           1HB      ALA  43  -9.292   5.059  -0.511
  326    HB3  ALA  43           2HB      ALA  43  -8.606   6.672  -0.328
  327    H    SER  44           H        SER  44 -12.343   7.436  -2.387
  328    HA   SER  44           HA       SER  44 -13.629   4.851  -2.715
  329    HB2  SER  44           1HB      SER  44 -14.493   7.608  -3.636
  330    HB3  SER  44           2HB      SER  44 -15.454   6.131  -3.702
  331    HG   SER  44           HG       SER  44 -14.382   7.088  -1.276
  Start of MODEL    3
    1    H1   ASN   1           1H       ASN   1  24.038 -30.715 -22.675
    2    H2   ASN   1           2H       ASN   1  22.429 -30.405 -22.248
    3    H3   ASN   1           3H       ASN   1  23.578 -29.216 -22.045
    4    HA   ASN   1           HA       ASN   1  23.866 -29.019 -24.415
    5    HB2  ASN   1           1HB      ASN   1  23.322 -31.352 -25.021
    6    HB3  ASN   1           2HB      ASN   1  21.655 -31.102 -24.516
    7   HD21  ASN   1          2HD2      ASN   1  20.737 -31.504 -26.516
    8   HD22  ASN   1          1HD2      ASN   1  20.965 -30.466 -27.863
    9    HA   PRO   2           HA       PRO   2  20.598 -26.166 -23.228
   10    HB2  PRO   2           1HB      PRO   2  21.346 -24.111 -24.830
   11    HB3  PRO   2           2HB      PRO   2  22.174 -24.478 -23.314
   12    HG2  PRO   2           1HG      PRO   2  22.955 -25.172 -26.117
   13    HG3  PRO   2           2HG      PRO   2  23.974 -24.587 -24.791
   14    HD2  PRO   2           1HD      PRO   2  23.829 -27.206 -25.518
   15    HD3  PRO   2           2HD      PRO   2  24.165 -26.679 -23.855
   16    H    ASN   3           H        ASN   3  18.606 -26.117 -24.013
   17    HA   ASN   3           HA       ASN   3  18.032 -26.881 -26.755
   18    HB2  ASN   3           1HB      ASN   3  16.584 -27.795 -25.010
   19    HB3  ASN   3           2HB      ASN   3  16.217 -26.168 -24.437
   20   HD21  ASN   3          2HD2      ASN   3  15.662 -28.506 -26.931
   21   HD22  ASN   3          1HD2      ASN   3  14.302 -27.728 -27.652
   22    H    ALA   4           H        ALA   4  17.600 -24.191 -24.601
   23    HA   ALA   4           HA       ALA   4  17.117 -22.377 -26.853
   24    HB1  ALA   4           3HB      ALA   4  15.436 -22.297 -25.044
   25    HB2  ALA   4           1HB      ALA   4  16.372 -20.801 -25.085
   26    HB3  ALA   4           2HB      ALA   4  16.719 -22.023 -23.865
   27    H    GLN   5           H        GLN   5  18.163 -20.053 -25.586
   28    HA   GLN   5           HA       GLN   5  20.951 -20.646 -25.803
   29    HB2  GLN   5           1HB      GLN   5  19.566 -18.075 -25.022
   30    HB3  GLN   5           2HB      GLN   5  21.279 -18.239 -25.371
   31    HG2  GLN   5           1HG      GLN   5  20.722 -18.971 -27.649
   32    HG3  GLN   5           2HG      GLN   5  19.021 -18.698 -27.299
   33   HE21  GLN   5          2HE2      GLN   5  19.589 -16.288 -25.709
   34   HE22  GLN   5          1HE2      GLN   5  20.024 -15.076 -26.852
   35    H    LEU   6           H        LEU   6  22.421 -20.768 -24.195
   36    HA   LEU   6           HA       LEU   6  21.431 -21.429 -21.605
   37    HB2  LEU   6           1HB      LEU   6  23.466 -22.416 -22.804
   38    HB3  LEU   6           2HB      LEU   6  24.297 -20.926 -22.445
   39    HG   LEU   6           HG       LEU   6  23.234 -22.807 -20.320
   40   HD11  LEU   6          1HD1      LEU   6  26.015 -22.595 -21.460
   41   HD12  LEU   6          2HD1      LEU   6  24.895 -23.933 -21.698
   42   HD13  LEU   6          3HD1      LEU   6  25.533 -23.594 -20.090
   43   HD21  LEU   6          3HD2      LEU   6  24.780 -21.625 -18.835
   44   HD22  LEU   6          1HD2      LEU   6  23.627 -20.497 -19.549
   45   HD23  LEU   6          2HD2      LEU   6  25.279 -20.580 -20.165
   46    H    ILE   7           H        ILE   7  20.835 -19.955 -20.193
   47    HA   ILE   7           HA       ILE   7  22.299 -17.457 -20.083
   48    HB   ILE   7           HB       ILE   7  20.346 -16.960 -21.431
   49   HG12  ILE   7          1HG1      ILE   7  20.017 -15.884 -18.616
   50   HG13  ILE   7          2HG1      ILE   7  21.083 -15.228 -19.848
   51   HG21  ILE   7          1HG2      ILE   7  18.682 -18.088 -19.190
   52   HG22  ILE   7          2HG2      ILE   7  18.875 -18.758 -20.809
   53   HG23  ILE   7          3HG2      ILE   7  18.046 -17.218 -20.587
   54   HD11  ILE   7          3HD1      ILE   7  19.139 -14.671 -21.213
   55   HD12  ILE   7          1HD1      ILE   7  19.093 -13.885 -19.636
   56   HD13  ILE   7          2HD1      ILE   7  18.081 -15.298 -19.950
   57    H    GLU   8           H        GLU   8  22.633 -16.712 -18.144
   58    HA   GLU   8           HA       GLU   8  21.839 -18.292 -15.845
   59    HB2  GLU   8           1HB      GLU   8  24.175 -17.716 -16.137
   60    HB3  GLU   8           2HB      GLU   8  23.764 -16.019 -16.293
   61    HG2  GLU   8           1HG      GLU   8  23.018 -16.000 -13.962
   62    HG3  GLU   8           2HG      GLU   8  23.476 -17.699 -13.818
   63    H    ASP   9           H        ASP   9  20.054 -17.635 -14.746
   64    HA   ASP   9           HA       ASP   9  19.100 -14.927 -15.141
   65    HB2  ASP   9           1HB      ASP   9  17.427 -16.704 -15.274
   66    HB3  ASP   9           2HB      ASP   9  17.865 -17.265 -13.663
   67    HA   PRO  10           HA       PRO  10  21.226 -13.700 -11.370
   68    HB2  PRO  10           1HB      PRO  10  19.515 -11.307 -11.660
   69    HB3  PRO  10           2HB      PRO  10  21.273 -11.414 -11.557
   70    HG2  PRO  10           1HG      PRO  10  20.024 -10.821 -13.863
   71    HG3  PRO  10           2HG      PRO  10  21.519 -11.769 -13.821
   72    HD2  PRO  10           1HD      PRO  10  18.708 -12.673 -14.244
   73    HD3  PRO  10           2HD      PRO  10  20.220 -13.273 -14.955
   74    H    LEU  11           H        LEU  11  20.584 -13.656  -9.223
   75    HA   LEU  11           HA       LEU  11  17.878 -14.498  -8.746
   76    HB2  LEU  11           1HB      LEU  11  20.202 -14.139  -6.842
   77    HB3  LEU  11           2HB      LEU  11  18.609 -14.637  -6.327
   78    HG   LEU  11           HG       LEU  11  18.867 -16.684  -7.779
   79   HD11  LEU  11          1HD1      LEU  11  20.583 -15.907  -9.299
   80   HD12  LEU  11          2HD1      LEU  11  21.107 -17.368  -8.451
   81   HD13  LEU  11          3HD1      LEU  11  21.732 -15.793  -7.964
   82   HD21  LEU  11          3HD2      LEU  11  20.314 -17.854  -6.201
   83   HD22  LEU  11          1HD2      LEU  11  19.197 -16.766  -5.376
   84   HD23  LEU  11          2HD2      LEU  11  20.886 -16.305  -5.576
   85    H    ASP  12           H        ASP  12  16.656 -12.812  -9.184
   86    HA   ASP  12           HA       ASP  12  17.107 -10.322  -7.713
   87    HB2  ASP  12           1HB      ASP  12  16.897 -10.052 -10.127
   88    HB3  ASP  12           2HB      ASP  12  15.366 -10.919 -10.110
   89    H    LYS  13           H        LYS  13  15.861  -9.874  -6.056
   90    HA   LYS  13           HA       LYS  13  13.757 -11.661  -5.147
   91    HB2  LYS  13           1HB      LYS  13  14.625  -8.962  -4.194
   92    HB3  LYS  13           2HB      LYS  13  13.388  -9.963  -3.459
   93    HG2  LYS  13           1HG      LYS  13  15.066 -11.666  -2.938
   94    HG3  LYS  13           2HG      LYS  13  16.304 -10.723  -3.771
   95    HD2  LYS  13           1HD      LYS  13  16.483 -10.439  -1.355
   96    HD3  LYS  13           2HD      LYS  13  16.025  -8.923  -2.128
   97    HE2  LYS  13           1HE      LYS  13  13.691  -9.312  -1.510
   98    HE3  LYS  13           2HE      LYS  13  14.135 -10.838  -0.753
   99    HZ1  LYS  13           3HZ      LYS  13  15.510  -9.577   0.812
  100    HZ2  LYS  13           1HZ      LYS  13  13.902  -9.063   0.859
  101    HZ3  LYS  13           2HZ      LYS  13  15.041  -8.137   0.069
  102    HA   PRO  14           HA       PRO  14  10.386  -9.864  -7.246
  103    HB2  PRO  14           1HB      PRO  14   9.367 -11.879  -5.343
  104    HB3  PRO  14           2HB      PRO  14   8.838 -11.631  -7.044
  105    HG2  PRO  14           1HG      PRO  14  10.282 -13.698  -6.453
  106    HG3  PRO  14           2HG      PRO  14  10.859 -12.672  -7.785
  107    HD2  PRO  14           1HD      PRO  14  11.759 -12.714  -4.935
  108    HD3  PRO  14           2HD      PRO  14  12.723 -12.716  -6.439
  109    H    ILE  15           H        ILE  15   9.628  -8.060  -6.327
  110    HA   ILE  15           HA       ILE  15   9.292  -7.906  -3.449
  111    HB   ILE  15           HB       ILE  15   8.831  -5.732  -5.508
  112   HG12  ILE  15          1HG1      ILE  15  11.191  -6.451  -5.575
  113   HG13  ILE  15          2HG1      ILE  15  11.052  -4.831  -4.909
  114   HG21  ILE  15          1HG2      ILE  15   7.693  -5.337  -3.400
  115   HG22  ILE  15          2HG2      ILE  15   9.038  -4.202  -3.578
  116   HG23  ILE  15          3HG2      ILE  15   9.195  -5.598  -2.514
  117   HD11  ILE  15          3HD1      ILE  15  11.319  -5.773  -2.647
  118   HD12  ILE  15          1HD1      ILE  15  12.694  -6.136  -3.690
  119   HD13  ILE  15          2HD1      ILE  15  11.492  -7.380  -3.351
  120    H    GLN  16           H        GLN  16   7.316  -8.108  -2.597
  121    HA   GLN  16           HA       GLN  16   5.229  -8.735  -4.497
  122    HB2  GLN  16           1HB      GLN  16   5.385  -9.263  -1.540
  123    HB3  GLN  16           2HB      GLN  16   3.986  -9.662  -2.533
  124    HG2  GLN  16           1HG      GLN  16   6.782 -10.718  -2.920
  125    HG3  GLN  16           2HG      GLN  16   5.435 -11.606  -2.211
  126   HE21  GLN  16          2HE2      GLN  16   6.764 -10.295  -5.167
  127   HE22  GLN  16          1HE2      GLN  16   5.741 -11.146  -6.253
  128    H    TYR  17           H        TYR  17   3.127  -8.006  -4.382
  129    HA   TYR  17           HA       TYR  17   2.989  -5.226  -3.446
  130    HB2  TYR  17           1HB      TYR  17   1.729  -6.486  -5.879
  131    HB3  TYR  17           2HB      TYR  17   1.435  -4.844  -5.336
  132    HD1  TYR  17           HD1      TYR  17   4.056  -7.137  -6.604
  133    HD2  TYR  17           HD2      TYR  17   2.868  -3.100  -6.006
  134    HE1  TYR  17           HE1      TYR  17   5.906  -6.407  -8.000
  135    HE2  TYR  17           HE2      TYR  17   4.737  -2.341  -7.406
  136    HH   TYR  17           HH       TYR  17   6.835  -3.093  -8.216
  137    H    ARG  18           H        ARG  18   1.282  -4.633  -2.358
  138    HA   ARG  18           HA       ARG  18  -0.917  -6.545  -1.954
  139    HB2  ARG  18           1HB      ARG  18   0.281  -6.143   0.133
  140    HB3  ARG  18           2HB      ARG  18   0.186  -4.406  -0.108
  141    HG2  ARG  18           1HG      ARG  18  -2.283  -4.555   0.068
  142    HG3  ARG  18           2HG      ARG  18  -2.127  -6.274   0.425
  143    HD2  ARG  18           1HD      ARG  18  -0.965  -4.010   2.057
  144    HD3  ARG  18           2HD      ARG  18  -2.420  -4.925   2.455
  145    HE   ARG  18           HE       ARG  18  -0.191  -6.623   2.080
  146   HH11  ARG  18          1HH1      ARG  18  -1.633  -4.442   4.501
  147   HH12  ARG  18          2HH1      ARG  18  -0.936  -5.266   5.820
  148   HH21  ARG  18          1HH2      ARG  18   0.734  -7.704   3.870
  149   HH22  ARG  18          2HH2      ARG  18   0.447  -7.190   5.464
  150    H    VAL  19           H        VAL  19  -2.896  -5.783  -2.642
  151    HA   VAL  19           HA       VAL  19  -2.956  -3.011  -3.415
  152    HB   VAL  19           HB       VAL  19  -5.246  -3.331  -4.241
  153   HG11  VAL  19          1HG1      VAL  19  -4.813  -4.849  -6.096
  154   HG12  VAL  19          2HG1      VAL  19  -3.327  -5.378  -5.291
  155   HG13  VAL  19          3HG1      VAL  19  -3.520  -3.695  -5.796
  156   HG21  VAL  19          3HG2      VAL  19  -6.067  -5.006  -2.698
  157   HG22  VAL  19          1HG2      VAL  19  -4.998  -6.229  -3.402
  158   HG23  VAL  19          2HG2      VAL  19  -6.311  -5.516  -4.361
  159    H    CYS  20           H        CYS  20  -3.452  -1.510  -2.183
  160    HA   CYS  20           HA       CYS  20  -4.427  -1.884   0.458
  161    HB2  CYS  20           1HB      CYS  20  -3.114   0.095  -0.125
  162    HB3  CYS  20           2HB      CYS  20  -4.347   0.593  -1.277
  163    H    GLU  21           H        GLU  21  -6.431  -2.325   0.995
  164    HA   GLU  21           HA       GLU  21  -8.409  -2.949  -0.791
  165    HB2  GLU  21           1HB      GLU  21  -8.625  -2.306   2.134
  166    HB3  GLU  21           2HB      GLU  21  -9.875  -3.092   1.176
  167    HG2  GLU  21           1HG      GLU  21  -8.597  -4.995   0.820
  168    HG3  GLU  21           2HG      GLU  21  -7.100  -4.198   1.287
  169    H    LYS  22           H        LYS  22  -8.307   0.040   1.180
  170    HA   LYS  22           HA       LYS  22 -10.733   0.909  -0.042
  171    HB2  LYS  22           1HB      LYS  22 -10.411   3.085   1.062
  172    HB3  LYS  22           2HB      LYS  22 -10.354   1.720   2.164
  173    HG2  LYS  22           1HG      LYS  22  -7.985   1.934   2.397
  174    HG3  LYS  22           2HG      LYS  22  -7.911   3.118   1.091
  175    HD2  LYS  22           1HD      LYS  22  -7.758   4.159   3.336
  176    HD3  LYS  22           2HD      LYS  22  -9.142   4.719   2.417
  177    HE2  LYS  22           1HE      LYS  22  -9.708   4.287   4.782
  178    HE3  LYS  22           2HE      LYS  22 -10.628   3.262   3.686
  179    HZ1  LYS  22           3HZ      LYS  22  -9.169   1.431   4.223
  180    HZ2  LYS  22           1HZ      LYS  22  -9.809   2.090   5.623
  181    HZ3  LYS  22           2HZ      LYS  22  -8.220   2.418   5.220
  182    H    CYS  23           H        CYS  23  -7.407   1.484  -0.811
  183    HA   CYS  23           HA       CYS  23  -8.172   3.596  -2.665
  184    HB2  CYS  23           1HB      CYS  23  -5.434   2.416  -2.144
  185    HB3  CYS  23           2HB      CYS  23  -5.768   3.833  -3.131
  186    H    GLY  24           H        GLY  24  -7.365   0.207  -2.771
  187    HA2  GLY  24           1HA      GLY  24  -7.388  -1.333  -4.409
  188    HA3  GLY  24           2HA      GLY  24  -8.189  -0.222  -5.485
  189    H    LYS  25           H        LYS  25  -5.194   0.383  -3.892
  190    HA   LYS  25           HA       LYS  25  -3.852   0.503  -6.498
  191    HB2  LYS  25           1HB      LYS  25  -3.989   2.612  -5.279
  192    HB3  LYS  25           2HB      LYS  25  -3.155   1.880  -3.911
  193    HG2  LYS  25           1HG      LYS  25  -1.160   1.605  -5.184
  194    HG3  LYS  25           2HG      LYS  25  -1.975   2.096  -6.669
  195    HD2  LYS  25           1HD      LYS  25  -2.440   4.233  -5.657
  196    HD3  LYS  25           2HD      LYS  25  -1.466   3.798  -4.246
  197    HE2  LYS  25           1HE      LYS  25   0.493   3.488  -5.690
  198    HE3  LYS  25           2HE      LYS  25  -0.473   3.920  -7.103
  199    HZ1  LYS  25           3HZ      LYS  25   0.137   5.700  -4.814
  200    HZ2  LYS  25           1HZ      LYS  25  -0.772   6.126  -6.167
  201    HZ3  LYS  25           2HZ      LYS  25   0.860   5.756  -6.315
  202    HA   PRO  26           HA       PRO  26  -1.377  -2.813  -4.772
  203    HB2  PRO  26           1HB      PRO  26   0.045  -3.370  -6.996
  204    HB3  PRO  26           2HB      PRO  26  -1.641  -3.867  -6.818
  205    HG2  PRO  26           1HG      PRO  26  -0.472  -1.692  -8.452
  206    HG3  PRO  26           2HG      PRO  26  -1.949  -2.635  -8.707
  207    HD2  PRO  26           1HD      PRO  26  -1.759  -0.014  -7.646
  208    HD3  PRO  26           2HD      PRO  26  -3.203  -1.035  -7.696
  209    H    LEU  27           H        LEU  27   0.158  -2.214  -3.427
  210    HA   LEU  27           HA       LEU  27   2.390  -0.672  -4.521
  211    HB2  LEU  27           1HB      LEU  27   2.730   0.289  -2.276
  212    HB3  LEU  27           2HB      LEU  27   1.238   0.792  -3.037
  213    HG   LEU  27           HG       LEU  27   1.151  -1.485  -1.085
  214   HD11  LEU  27          1HD1      LEU  27   2.485   0.300  -0.077
  215   HD12  LEU  27          2HD1      LEU  27   0.903   0.098   0.707
  216   HD13  LEU  27          3HD1      LEU  27   1.183   1.435  -0.418
  217   HD21  LEU  27          3HD2      LEU  27  -0.721   0.799  -1.734
  218   HD22  LEU  27          1HD2      LEU  27  -1.049  -0.539  -0.630
  219   HD23  LEU  27          2HD2      LEU  27  -0.854  -0.840  -2.359
  220    H    ALA  28           H        ALA  28   4.413  -1.068  -3.560
  221    HA   ALA  28           HA       ALA  28   4.820  -3.871  -3.178
  222    HB1  ALA  28           3HB      ALA  28   6.737  -1.552  -3.157
  223    HB2  ALA  28           1HB      ALA  28   6.329  -2.554  -4.551
  224    HB3  ALA  28           2HB      ALA  28   7.186  -3.253  -3.172
  225    H    LEU  29           H        LEU  29   5.610  -4.872  -1.370
  226    HA   LEU  29           HA       LEU  29   4.746  -3.961   1.124
  227    HB2  LEU  29           1HB      LEU  29   6.719  -6.133   0.491
  228    HB3  LEU  29           2HB      LEU  29   6.034  -5.868   2.082
  229    HG   LEU  29           HG       LEU  29   4.548  -6.702  -0.414
  230   HD11  LEU  29          1HD1      LEU  29   5.879  -8.481   0.575
  231   HD12  LEU  29          2HD1      LEU  29   4.155  -8.777   0.811
  232   HD13  LEU  29          3HD1      LEU  29   5.138  -8.179   2.146
  233   HD21  LEU  29          3HD2      LEU  29   2.587  -6.916   1.048
  234   HD22  LEU  29          1HD2      LEU  29   3.139  -5.246   0.947
  235   HD23  LEU  29          2HD2      LEU  29   3.500  -6.208   2.381
  236    H    THR  30           H        THR  30   7.626  -3.120  -0.489
  237    HA   THR  30           HA       THR  30   9.240  -2.600   1.753
  238    HB   THR  30           HB       THR  30  10.348  -1.106  -0.080
  239    HG1  THR  30           HG1      THR  30   9.591  -1.599  -2.167
  240   HG21  THR  30          3HG2      THR  30  11.206  -3.316   0.643
  241   HG22  THR  30          1HG2      THR  30  11.368  -3.108  -1.099
  242   HG23  THR  30          2HG2      THR  30  10.068  -4.105  -0.450
  243    H    ALA  31           H        ALA  31   6.607  -0.940   0.205
  244    HA   ALA  31           HA       ALA  31   7.169   1.481   1.786
  245    HB1  ALA  31           3HB      ALA  31   5.823   1.330  -0.908
  246    HB2  ALA  31           1HB      ALA  31   7.471   1.877  -0.609
  247    HB3  ALA  31           2HB      ALA  31   6.108   2.794   0.031
  248    H    ILE  32           H        ILE  32   5.329  -1.110   1.875
  249    HA   ILE  32           HA       ILE  32   2.680  -0.331   1.758
  250    HB   ILE  32           HB       ILE  32   3.458  -2.683   1.897
  251   HG12  ILE  32          1HG1      ILE  32   1.024  -2.136   2.323
  252   HG13  ILE  32          2HG1      ILE  32   1.559  -3.665   2.986
  253   HG21  ILE  32          1HG2      ILE  32   3.852  -2.199   4.829
  254   HG22  ILE  32          2HG2      ILE  32   5.081  -2.592   3.626
  255   HG23  ILE  32          3HG2      ILE  32   3.858  -3.785   4.057
  256   HD11  ILE  32          3HD1      ILE  32   0.037  -2.523   4.491
  257   HD12  ILE  32          1HD1      ILE  32   1.099  -1.113   4.527
  258   HD13  ILE  32          2HD1      ILE  32   1.640  -2.646   5.215
  259    H    VAL  33           H        VAL  33   4.796  -0.159   4.574
  260    HA   VAL  33           HA       VAL  33   2.761   0.794   6.272
  261    HB   VAL  33           HB       VAL  33   4.786  -0.297   7.152
  262   HG11  VAL  33          1HG1      VAL  33   6.256   2.196   6.339
  263   HG12  VAL  33          2HG1      VAL  33   6.477   0.576   5.682
  264   HG13  VAL  33          3HG1      VAL  33   6.912   0.916   7.358
  265   HG21  VAL  33          3HG2      VAL  33   3.469   1.092   8.653
  266   HG22  VAL  33          1HG2      VAL  33   4.419   2.508   8.206
  267   HG23  VAL  33          2HG2      VAL  33   5.178   1.172   9.076
  268    H    ASP  34           H        ASP  34   5.074   2.436   4.224
  269    HA   ASP  34           HA       ASP  34   4.780   5.079   5.159
  270    HB2  ASP  34           1HB      ASP  34   6.564   4.457   3.640
  271    HB3  ASP  34           2HB      ASP  34   5.402   4.029   2.396
  272    H    HIS  35           H        HIS  35   3.251   3.423   2.468
  273    HA   HIS  35           HA       HIS  35   1.434   5.464   1.860
  274    HB2  HIS  35           1HB      HIS  35   1.805   3.728   0.218
  275    HB3  HIS  35           2HB      HIS  35   1.291   2.488   1.359
  276    HD1  HIS  35           HD1      HIS  35  -0.013   4.763  -1.232
  277    HD2  HIS  35           HD2      HIS  35  -1.499   2.483   1.870
  278    HE1  HIS  35           HE1      HIS  35  -2.503   4.671  -1.636
  279    H    LEU  36           H        LEU  36   1.116   2.642   3.992
  280    HA   LEU  36           HA       LEU  36  -1.586   2.982   4.609
  281    HB2  LEU  36           1HB      LEU  36  -0.088   0.994   5.066
  282    HB3  LEU  36           2HB      LEU  36   0.578   1.884   6.407
  283    HG   LEU  36           HG       LEU  36  -2.341   1.080   6.242
  284   HD11  LEU  36          1HD1      LEU  36  -1.708  -0.746   7.761
  285   HD12  LEU  36          2HD1      LEU  36  -0.009  -0.335   7.517
  286   HD13  LEU  36          3HD1      LEU  36  -0.983  -0.905   6.162
  287   HD21  LEU  36          3HD2      LEU  36  -1.812   2.889   7.831
  288   HD22  LEU  36          1HD2      LEU  36  -0.602   1.857   8.593
  289   HD23  LEU  36          2HD2      LEU  36  -2.309   1.409   8.658
  290    H    GLU  37           H        GLU  37   1.300   4.412   6.045
  291    HA   GLU  37           HA       GLU  37  -0.122   5.749   8.111
  292    HB2  GLU  37           1HB      GLU  37   2.660   6.190   7.047
  293    HB3  GLU  37           2HB      GLU  37   2.006   6.945   8.485
  294    HG2  GLU  37           1HG      GLU  37   2.482   3.998   8.062
  295    HG3  GLU  37           2HG      GLU  37   3.457   5.084   9.047
  296    H    ASN  38           H        ASN  38   0.627   6.661   4.692
  297    HA   ASN  38           HA       ASN  38  -0.089   9.415   5.442
  298    HB2  ASN  38           1HB      ASN  38   2.301   9.019   4.743
  299    HB3  ASN  38           2HB      ASN  38   1.694   8.529   3.168
  300   HD21  ASN  38          2HD2      ASN  38   2.695  10.159   2.070
  301   HD22  ASN  38          1HD2      ASN  38   2.240  11.823   2.200
  302    H    HIS  39           H        HIS  39  -1.458   6.865   4.133
  303    HA   HIS  39           HA       HIS  39  -2.064   7.941   1.719
  304    HB2  HIS  39           1HB      HIS  39  -3.440   6.071   1.152
  305    HB3  HIS  39           2HB      HIS  39  -2.059   5.604   2.145
  306    HD2  HIS  39           HD2      HIS  39  -3.848   6.276   5.024
  307    HE1  HIS  39           HE1      HIS  39  -5.970   2.865   3.698
  308    HE2  HIS  39           HE2      HIS  39  -5.405   4.323   5.647
  309    H    CYS  40           H        CYS  40  -4.418   8.233   0.858
  310    HA   CYS  40           HA       CYS  40  -5.798  10.065   2.612
  311    HB2  CYS  40           1HB      CYS  40  -5.375  10.773   0.305
  312    HB3  CYS  40           2HB      CYS  40  -6.248   9.373  -0.300
  313    HG   CYS  40           HG       CYS  40  -8.530  10.577   1.436
  314    H    ALA  41           H        ALA  41  -7.522   9.568   3.689
  315    HA   ALA  41           HA       ALA  41  -8.872   7.020   3.319
  316    HB1  ALA  41           3HB      ALA  41  -9.197   9.242   5.357
  317    HB2  ALA  41           1HB      ALA  41  -8.327   7.733   5.603
  318    HB3  ALA  41           2HB      ALA  41 -10.078   7.719   5.397
  319    H    GLY  42           H        GLY  42 -11.190   6.991   2.914
  320    HA2  GLY  42           1HA      GLY  42 -13.212   8.072   2.257
  321    HA3  GLY  42           2HA      GLY  42 -12.287   9.527   1.941
  322    H    ALA  43           H        ALA  43 -11.048   6.554   0.776
  323    HA   ALA  43           HA       ALA  43 -11.273   7.544  -1.932
  324    HB1  ALA  43           3HB      ALA  43  -9.139   6.608  -1.149
  325    HB2  ALA  43           1HB      ALA  43  -9.786   5.692  -2.510
  326    HB3  ALA  43           2HB      ALA  43  -9.927   5.057  -0.869
  327    H    SER  44           H        SER  44 -13.091   7.156  -3.007
  328    HA   SER  44           HA       SER  44 -14.235   4.493  -2.925
  329    HB2  SER  44           1HB      SER  44 -15.784   7.096  -2.797
  330    HB3  SER  44           2HB      SER  44 -16.475   5.475  -2.875
  331    HG   SER  44           HG       SER  44 -14.667   5.687  -0.889
  Start of MODEL    4
    1    H1   ASN   1           1H       ASN   1  -2.794 -20.371 -17.123
    2    H2   ASN   1           2H       ASN   1  -4.187 -21.208 -16.696
    3    H3   ASN   1           3H       ASN   1  -4.006 -19.557 -16.318
    4    HA   ASN   1           HA       ASN   1  -4.114 -20.648 -19.045
    5    HB2  ASN   1           1HB      ASN   1  -6.177 -19.090 -17.455
    6    HB3  ASN   1           2HB      ASN   1  -6.273 -19.369 -19.189
    7   HD21  ASN   1          2HD2      ASN   1  -6.891 -21.374 -19.939
    8   HD22  ASN   1          1HD2      ASN   1  -7.485 -22.611 -18.910
    9    HA   PRO   2           HA       PRO   2  -1.965 -16.818 -19.681
   10    HB2  PRO   2           1HB      PRO   2  -1.548 -17.031 -22.314
   11    HB3  PRO   2           2HB      PRO   2  -0.702 -18.074 -21.166
   12    HG2  PRO   2           1HG      PRO   2  -3.105 -18.678 -22.847
   13    HG3  PRO   2           2HG      PRO   2  -1.684 -19.688 -22.525
   14    HD2  PRO   2           1HD      PRO   2  -4.080 -19.957 -21.218
   15    HD3  PRO   2           2HD      PRO   2  -2.516 -20.428 -20.527
   16    H    ASN   3           H        ASN   3  -2.157 -14.914 -21.097
   17    HA   ASN   3           HA       ASN   3  -4.974 -14.328 -21.695
   18    HB2  ASN   3           1HB      ASN   3  -3.968 -12.810 -20.048
   19    HB3  ASN   3           2HB      ASN   3  -2.621 -12.495 -21.126
   20   HD21  ASN   3          2HD2      ASN   3  -5.995 -11.821 -20.468
   21   HD22  ASN   3          1HD2      ASN   3  -6.109 -10.485 -21.543
   22    H    ALA   4           H        ALA   4  -1.839 -13.282 -22.835
   23    HA   ALA   4           HA       ALA   4  -2.181 -14.081 -25.540
   24    HB1  ALA   4           3HB      ALA   4  -1.947 -11.774 -26.474
   25    HB2  ALA   4           1HB      ALA   4  -2.136 -11.119 -24.849
   26    HB3  ALA   4           2HB      ALA   4  -3.479 -11.962 -25.619
   27    H    GLN   5           H        GLN   5  -0.688 -11.796 -23.366
   28    HA   GLN   5           HA       GLN   5   2.002 -12.526 -24.035
   29    HB2  GLN   5           1HB      GLN   5   0.835 -11.151 -21.600
   30    HB3  GLN   5           2HB      GLN   5   2.546 -11.261 -21.974
   31    HG2  GLN   5           1HG      GLN   5   2.269  -9.841 -23.883
   32    HG3  GLN   5           2HG      GLN   5   0.514  -9.838 -23.673
   33   HE21  GLN   5          2HE2      GLN   5   3.538  -8.673 -22.407
   34   HE22  GLN   5          1HE2      GLN   5   2.840  -7.481 -21.366
   35    H    LEU   6           H        LEU   6   3.336 -13.697 -22.497
   36    HA   LEU   6           HA       LEU   6   1.999 -15.965 -21.370
   37    HB2  LEU   6           1HB      LEU   6   4.900 -15.117 -21.170
   38    HB3  LEU   6           2HB      LEU   6   4.241 -16.689 -20.749
   39    HG   LEU   6           HG       LEU   6   4.324 -15.528 -23.531
   40   HD11  LEU   6          1HD1      LEU   6   6.531 -16.158 -22.720
   41   HD12  LEU   6          2HD1      LEU   6   5.974 -17.275 -23.965
   42   HD13  LEU   6          3HD1      LEU   6   5.921 -17.750 -22.269
   43   HD21  LEU   6          3HD2      LEU   6   2.390 -16.973 -23.213
   44   HD22  LEU   6          1HD2      LEU   6   3.430 -18.229 -22.538
   45   HD23  LEU   6          2HD2      LEU   6   3.595 -17.760 -24.227
   46    H    ILE   7           H        ILE   7   1.996 -16.519 -19.124
   47    HA   ILE   7           HA       ILE   7   1.568 -14.165 -17.517
   48    HB   ILE   7           HB       ILE   7   1.187 -17.087 -16.812
   49   HG12  ILE   7          1HG1      ILE   7  -0.268 -16.422 -18.643
   50   HG13  ILE   7          2HG1      ILE   7  -1.218 -16.696 -17.190
   51   HG21  ILE   7          1HG2      ILE   7   0.224 -14.616 -15.377
   52   HG22  ILE   7          2HG2      ILE   7   1.466 -15.734 -14.812
   53   HG23  ILE   7          3HG2      ILE   7  -0.208 -16.271 -14.952
   54   HD11  ILE   7          3HD1      ILE   7  -1.325 -14.248 -16.850
   55   HD12  ILE   7          1HD1      ILE   7  -2.031 -14.754 -18.385
   56   HD13  ILE   7          2HD1      ILE   7  -0.428 -14.025 -18.353
   57    H    GLU   8           H        GLU   8   3.361 -13.300 -16.820
   58    HA   GLU   8           HA       GLU   8   5.452 -15.021 -15.758
   59    HB2  GLU   8           1HB      GLU   8   5.385 -12.169 -16.645
   60    HB3  GLU   8           2HB      GLU   8   6.681 -12.763 -15.623
   61    HG2  GLU   8           1HG      GLU   8   5.927 -13.948 -18.277
   62    HG3  GLU   8           2HG      GLU   8   7.229 -12.783 -18.027
   63    H    ASP   9           H        ASP   9   5.181 -15.516 -13.762
   64    HA   ASP   9           HA       ASP   9   4.594 -13.393 -11.878
   65    HB2  ASP   9           1HB      ASP   9   3.856 -15.162 -10.314
   66    HB3  ASP   9           2HB      ASP   9   2.920 -15.225 -11.797
   67    HA   PRO  10           HA       PRO  10   8.873 -13.502 -11.042
   68    HB2  PRO  10           1HB      PRO  10   8.779 -12.756  -8.355
   69    HB3  PRO  10           2HB      PRO  10   8.810 -11.659  -9.736
   70    HG2  PRO  10           1HG      PRO  10   6.486 -12.612  -8.130
   71    HG3  PRO  10           2HG      PRO  10   6.783 -11.014  -8.834
   72    HD2  PRO  10           1HD      PRO  10   5.064 -12.737  -9.941
   73    HD3  PRO  10           2HD      PRO  10   6.079 -11.674 -10.941
   74    H    LEU  11           H        LEU  11  10.142 -15.184 -10.692
   75    HA   LEU  11           HA       LEU  11   9.317 -17.162  -8.732
   76    HB2  LEU  11           1HB      LEU  11  10.782 -18.764 -10.017
   77    HB3  LEU  11           2HB      LEU  11   9.314 -18.251 -10.792
   78    HG   LEU  11           HG       LEU  11  10.722 -16.658 -12.176
   79   HD11  LEU  11          1HD1      LEU  11  12.721 -16.577 -10.789
   80   HD12  LEU  11          2HD1      LEU  11  13.095 -17.155 -12.414
   81   HD13  LEU  11          3HD1      LEU  11  12.999 -18.295 -11.070
   82   HD21  LEU  11          3HD2      LEU  11  11.457 -18.447 -13.684
   83   HD22  LEU  11          1HD2      LEU  11   9.835 -18.710 -13.030
   84   HD23  LEU  11          2HD2      LEU  11  11.199 -19.608 -12.373
   85    H    ASP  12           H        ASP  12  10.812 -18.140  -7.392
   86    HA   ASP  12           HA       ASP  12  12.376 -18.155  -5.789
   87    HB2  ASP  12           1HB      ASP  12  14.082 -18.429  -7.534
   88    HB3  ASP  12           2HB      ASP  12  14.121 -16.689  -7.795
   89    H    LYS  13           H        LYS  13  12.659 -14.997  -7.279
   90    HA   LYS  13           HA       LYS  13  12.679 -13.658  -4.643
   91    HB2  LYS  13           1HB      LYS  13  14.295 -12.993  -6.583
   92    HB3  LYS  13           2HB      LYS  13  12.785 -12.499  -7.375
   93    HG2  LYS  13           1HG      LYS  13  12.332 -10.882  -5.667
   94    HG3  LYS  13           2HG      LYS  13  13.806 -11.341  -4.804
   95    HD2  LYS  13           1HD      LYS  13  15.149 -10.648  -6.712
   96    HD3  LYS  13           2HD      LYS  13  13.694 -10.243  -7.607
   97    HE2  LYS  13           1HE      LYS  13  14.720  -8.242  -6.677
   98    HE3  LYS  13           2HE      LYS  13  13.134  -8.533  -5.974
   99    HZ1  LYS  13           3HZ      LYS  13  14.781  -7.876  -4.311
  100    HZ2  LYS  13           1HZ      LYS  13  15.724  -9.211  -4.685
  101    HZ3  LYS  13           2HZ      LYS  13  14.211  -9.427  -3.995
  102    HA   PRO  14           HA       PRO  14   8.510 -12.991  -5.460
  103    HB2  PRO  14           1HB      PRO  14   7.728 -12.504  -2.989
  104    HB3  PRO  14           2HB      PRO  14   8.478 -14.064  -3.458
  105    HG2  PRO  14           1HG      PRO  14   9.808 -11.779  -2.074
  106    HG3  PRO  14           2HG      PRO  14   9.755 -13.490  -1.599
  107    HD2  PRO  14           1HD      PRO  14  11.760 -12.349  -3.117
  108    HD3  PRO  14           2HD      PRO  14  11.344 -14.080  -3.116
  109    H    ILE  15           H        ILE  15   7.932 -11.205  -6.438
  110    HA   ILE  15           HA       ILE  15   8.759  -8.597  -5.405
  111    HB   ILE  15           HB       ILE  15   7.051  -9.182  -7.807
  112   HG12  ILE  15          1HG1      ILE  15   9.237 -10.225  -8.159
  113   HG13  ILE  15          2HG1      ILE  15   9.051  -8.845  -9.237
  114   HG21  ILE  15          1HG2      ILE  15   6.827  -6.907  -7.019
  115   HG22  ILE  15          2HG2      ILE  15   7.716  -6.891  -8.543
  116   HG23  ILE  15          3HG2      ILE  15   8.578  -6.698  -7.022
  117   HD11  ILE  15          3HD1      ILE  15  10.642  -8.913  -6.677
  118   HD12  ILE  15          1HD1      ILE  15  10.458  -7.513  -7.734
  119   HD13  ILE  15          2HD1      ILE  15  11.295  -8.951  -8.318
  120    H    GLN  16           H        GLN  16   7.750  -8.105  -3.886
  121    HA   GLN  16           HA       GLN  16   5.157  -9.180  -3.227
  122    HB2  GLN  16           1HB      GLN  16   6.141  -7.313  -1.284
  123    HB3  GLN  16           2HB      GLN  16   5.795  -9.024  -1.083
  124    HG2  GLN  16           1HG      GLN  16   8.059  -8.666  -0.447
  125    HG3  GLN  16           2HG      GLN  16   8.110  -9.454  -2.017
  126   HE21  GLN  16          2HE2      GLN  16   7.329  -6.065  -1.764
  127   HE22  GLN  16          1HE2      GLN  16   8.817  -5.460  -2.382
  128    H    TYR  17           H        TYR  17   3.435  -8.187  -3.943
  129    HA   TYR  17           HA       TYR  17   3.123  -5.319  -3.540
  130    HB2  TYR  17           1HB      TYR  17   2.754  -6.822  -6.103
  131    HB3  TYR  17           2HB      TYR  17   1.643  -5.511  -5.735
  132    HD1  TYR  17           HD2      TYR  17   5.299  -6.222  -5.934
  133    HD2  TYR  17           HD1      TYR  17   2.205  -3.355  -6.366
  134    HE1  TYR  17           HE2      TYR  17   6.933  -4.595  -6.805
  135    HE2  TYR  17           HE1      TYR  17   3.817  -1.728  -7.237
  136    HH   TYR  17           HH       TYR  17   6.955  -2.598  -8.181
  137    H    ARG  18           H        ARG  18   1.090  -4.678  -3.045
  138    HA   ARG  18           HA       ARG  18  -0.985  -6.719  -2.692
  139    HB2  ARG  18           1HB      ARG  18   0.181  -6.640  -0.581
  140    HB3  ARG  18           2HB      ARG  18   0.150  -4.884  -0.580
  141    HG2  ARG  18           1HG      ARG  18  -2.282  -4.942  -0.380
  142    HG3  ARG  18           2HG      ARG  18  -2.239  -6.704  -0.309
  143    HD2  ARG  18           1HD      ARG  18  -0.934  -4.798   1.629
  144    HD3  ARG  18           2HD      ARG  18  -2.412  -5.713   1.908
  145    HE   ARG  18           HE       ARG  18  -0.383  -7.514   1.269
  146   HH11  ARG  18          1HH1      ARG  18  -1.275  -5.307   3.898
  147   HH12  ARG  18          2HH1      ARG  18  -0.475  -6.192   5.103
  148   HH21  ARG  18          1HH2      ARG  18   0.742  -8.732   2.939
  149   HH22  ARG  18          2HH2      ARG  18   0.701  -8.168   4.549
  150    H    VAL  19           H        VAL  19  -3.006  -5.851  -3.163
  151    HA   VAL  19           HA       VAL  19  -3.060  -3.039  -3.814
  152    HB   VAL  19           HB       VAL  19  -5.380  -3.349  -4.595
  153   HG11  VAL  19          1HG1      VAL  19  -3.650  -3.709  -6.192
  154   HG12  VAL  19          2HG1      VAL  19  -4.956  -4.856  -6.489
  155   HG13  VAL  19          3HG1      VAL  19  -3.475  -5.389  -5.688
  156   HG21  VAL  19          3HG2      VAL  19  -5.066  -6.242  -3.760
  157   HG22  VAL  19          1HG2      VAL  19  -6.394  -5.591  -4.730
  158   HG23  VAL  19          2HG2      VAL  19  -6.173  -5.044  -3.075
  159    H    CYS  20           H        CYS  20  -3.610  -1.536  -2.571
  160    HA   CYS  20           HA       CYS  20  -4.142  -1.906   0.165
  161    HB2  CYS  20           1HB      CYS  20  -3.138   0.140  -0.561
  162    HB3  CYS  20           2HB      CYS  20  -4.526   0.512  -1.585
  163    H    GLU  21           H        GLU  21  -5.984  -1.843   1.410
  164    HA   GLU  21           HA       GLU  21  -8.394  -2.803   0.369
  165    HB2  GLU  21           1HB      GLU  21  -8.022  -1.289   2.952
  166    HB3  GLU  21           2HB      GLU  21  -9.285  -2.423   2.556
  167    HG2  GLU  21           1HG      GLU  21  -6.373  -3.125   2.865
  168    HG3  GLU  21           2HG      GLU  21  -7.618  -3.338   4.089
  169    H    LYS  22           H        LYS  22  -7.465   0.420   1.519
  170    HA   LYS  22           HA       LYS  22 -10.055   1.493   0.934
  171    HB2  LYS  22           1HB      LYS  22  -7.542   2.930   1.767
  172    HB3  LYS  22           2HB      LYS  22  -9.113   3.681   1.570
  173    HG2  LYS  22           1HG      LYS  22  -9.972   2.151   3.354
  174    HG3  LYS  22           2HG      LYS  22  -8.300   1.646   3.625
  175    HD2  LYS  22           1HD      LYS  22  -7.675   4.000   4.068
  176    HD3  LYS  22           2HD      LYS  22  -9.347   4.468   3.789
  177    HE2  LYS  22           1HE      LYS  22 -10.041   3.014   5.677
  178    HE3  LYS  22           2HE      LYS  22  -8.347   2.682   6.002
  179    HZ1  LYS  22           3HZ      LYS  22  -9.187   4.437   7.430
  180    HZ2  LYS  22           1HZ      LYS  22  -9.624   5.371   6.112
  181    HZ3  LYS  22           2HZ      LYS  22  -8.002   5.048   6.436
  182    H    CYS  23           H        CYS  23  -7.034   1.426  -0.756
  183    HA   CYS  23           HA       CYS  23  -8.042   3.543  -2.524
  184    HB2  CYS  23           1HB      CYS  23  -5.215   2.550  -2.297
  185    HB3  CYS  23           2HB      CYS  23  -5.773   3.960  -3.186
  186    H    GLY  24           H        GLY  24  -6.847   0.185  -2.658
  187    HA2  GLY  24           1HA      GLY  24  -7.311  -1.314  -4.314
  188    HA3  GLY  24           2HA      GLY  24  -7.914  -0.027  -5.342
  189    H    LYS  25           H        LYS  25  -5.113   1.228  -4.438
  190    HA   LYS  25           HA       LYS  25  -3.685   0.434  -6.790
  191    HB2  LYS  25           1HB      LYS  25  -2.983   2.173  -4.475
  192    HB3  LYS  25           2HB      LYS  25  -1.722   1.613  -5.554
  193    HG2  LYS  25           1HG      LYS  25  -3.124   2.598  -7.438
  194    HG3  LYS  25           2HG      LYS  25  -4.047   3.401  -6.163
  195    HD2  LYS  25           1HD      LYS  25  -1.088   3.520  -6.366
  196    HD3  LYS  25           2HD      LYS  25  -2.100   4.735  -7.162
  197    HE2  LYS  25           1HE      LYS  25  -2.025   4.131  -4.186
  198    HE3  LYS  25           2HE      LYS  25  -1.190   5.471  -4.966
  199    HZ1  LYS  25           3HZ      LYS  25  -3.254   6.203  -3.985
  200    HZ2  LYS  25           1HZ      LYS  25  -4.136   5.071  -4.900
  201    HZ3  LYS  25           2HZ      LYS  25  -3.337   6.320  -5.676
  202    HA   PRO  26           HA       PRO  26  -1.401  -2.902  -4.898
  203    HB2  PRO  26           1HB      PRO  26   0.076  -3.541  -7.087
  204    HB3  PRO  26           2HB      PRO  26  -1.594  -4.072  -6.892
  205    HG2  PRO  26           1HG      PRO  26  -0.481  -1.937  -8.616
  206    HG3  PRO  26           2HG      PRO  26  -1.912  -2.946  -8.857
  207    HD2  PRO  26           1HD      PRO  26  -1.888  -0.293  -7.958
  208    HD3  PRO  26           2HD      PRO  26  -3.259  -1.417  -7.861
  209    H    LEU  27           H        LEU  27   0.063  -2.239  -3.558
  210    HA   LEU  27           HA       LEU  27   2.321  -0.655  -4.551
  211    HB2  LEU  27           1HB      LEU  27   2.588   0.208  -2.257
  212    HB3  LEU  27           2HB      LEU  27   1.072   0.689  -2.987
  213    HG   LEU  27           HG       LEU  27   1.069  -1.717  -1.200
  214   HD11  LEU  27          1HD1      LEU  27   0.750  -0.281   0.725
  215   HD12  LEU  27          2HD1      LEU  27   1.077   1.141  -0.269
  216   HD13  LEU  27          3HD1      LEU  27   2.356  -0.043   0.033
  217   HD21  LEU  27          3HD2      LEU  27  -1.145  -0.854  -0.651
  218   HD22  LEU  27          1HD2      LEU  27  -0.956  -1.039  -2.396
  219   HD23  LEU  27          2HD2      LEU  27  -0.849   0.560  -1.671
  220    H    ALA  28           H        ALA  28   4.324  -1.133  -3.630
  221    HA   ALA  28           HA       ALA  28   4.700  -3.922  -3.171
  222    HB1  ALA  28           3HB      ALA  28   6.358  -2.615  -4.390
  223    HB2  ALA  28           1HB      ALA  28   7.068  -3.348  -2.952
  224    HB3  ALA  28           2HB      ALA  28   6.652  -1.629  -2.958
  225    H    LEU  29           H        LEU  29   5.294  -4.918  -1.302
  226    HA   LEU  29           HA       LEU  29   4.378  -3.821   1.155
  227    HB2  LEU  29           1HB      LEU  29   5.955  -6.303   0.549
  228    HB3  LEU  29           2HB      LEU  29   5.718  -5.800   2.204
  229    HG   LEU  29           HG       LEU  29   4.131  -7.520   1.637
  230   HD11  LEU  29          1HD1      LEU  29   3.414  -5.819   3.198
  231   HD12  LEU  29          2HD1      LEU  29   2.067  -6.450   2.260
  232   HD13  LEU  29          3HD1      LEU  29   2.734  -4.868   1.874
  233   HD21  LEU  29          3HD2      LEU  29   2.367  -7.185  -0.040
  234   HD22  LEU  29          1HD2      LEU  29   3.970  -7.221  -0.776
  235   HD23  LEU  29          2HD2      LEU  29   3.143  -5.683  -0.546
  236    H    THR  30           H        THR  30   7.220  -3.287  -0.452
  237    HA   THR  30           HA       THR  30   8.939  -2.724   1.725
  238    HB   THR  30           HB       THR  30   9.090  -1.585  -1.059
  239    HG1  THR  30           HG1      THR  30  10.146  -3.680  -1.522
  240   HG21  THR  30          3HG2      THR  30  11.180  -2.688   0.848
  241   HG22  THR  30          1HG2      THR  30  10.849  -0.976   0.582
  242   HG23  THR  30          2HG2      THR  30  11.498  -1.962  -0.728
  243    H    ALA  31           H        ALA  31   6.212  -1.159   0.325
  244    HA   ALA  31           HA       ALA  31   6.991   1.419   1.503
  245    HB1  ALA  31           3HB      ALA  31   5.741   2.543  -0.264
  246    HB2  ALA  31           1HB      ALA  31   5.330   0.985  -0.981
  247    HB3  ALA  31           2HB      ALA  31   7.008   1.523  -0.946
  248    H    ILE  32           H        ILE  32   5.193  -1.082   2.201
  249    HA   ILE  32           HA       ILE  32   2.535  -0.216   2.174
  250    HB   ILE  32           HB       ILE  32   2.994  -2.589   2.413
  251   HG12  ILE  32          1HG1      ILE  32   1.444  -3.191   4.265
  252   HG13  ILE  32          2HG1      ILE  32   1.536  -1.537   4.854
  253   HG21  ILE  32          1HG2      ILE  32   4.998  -2.502   3.750
  254   HG22  ILE  32          2HG2      ILE  32   3.811  -3.579   4.480
  255   HG23  ILE  32          3HG2      ILE  32   4.067  -1.964   5.148
  256   HD11  ILE  32          3HD1      ILE  32   0.445  -2.375   2.175
  257   HD12  ILE  32          1HD1      ILE  32   0.471  -0.738   2.829
  258   HD13  ILE  32          2HD1      ILE  32  -0.514  -1.978   3.602
  259    H    VAL  33           H        VAL  33   4.878   0.061   4.859
  260    HA   VAL  33           HA       VAL  33   2.946   1.082   6.653
  261    HB   VAL  33           HB       VAL  33   5.068   0.178   7.528
  262   HG11  VAL  33          1HG1      VAL  33   7.163   1.429   7.438
  263   HG12  VAL  33          2HG1      VAL  33   6.408   2.615   6.374
  264   HG13  VAL  33          3HG1      VAL  33   6.623   0.956   5.825
  265   HG21  VAL  33          3HG2      VAL  33   4.697   3.080   8.245
  266   HG22  VAL  33          1HG2      VAL  33   5.564   1.887   9.215
  267   HG23  VAL  33          2HG2      VAL  33   3.828   1.711   8.936
  268    H    ASP  34           H        ASP  34   5.155   2.681   4.500
  269    HA   ASP  34           HA       ASP  34   4.704   5.354   5.216
  270    HB2  ASP  34           1HB      ASP  34   6.544   4.712   3.767
  271    HB3  ASP  34           2HB      ASP  34   5.416   4.152   2.541
  272    H    HIS  35           H        HIS  35   3.327   3.475   2.563
  273    HA   HIS  35           HA       HIS  35   1.451   5.379   1.803
  274    HB2  HIS  35           1HB      HIS  35   1.933   3.552   0.287
  275    HB3  HIS  35           2HB      HIS  35   1.391   2.372   1.477
  276    HD1  HIS  35           HD1      HIS  35   0.131   4.561  -1.226
  277    HD2  HIS  35           HD2      HIS  35  -1.440   2.365   1.907
  278    HE1  HIS  35           HE1      HIS  35  -2.334   4.466  -1.678
  279    H    LEU  36           H        LEU  36   1.114   2.636   4.062
  280    HA   LEU  36           HA       LEU  36  -1.655   2.927   4.354
  281    HB2  LEU  36           1HB      LEU  36  -0.184   0.945   4.965
  282    HB3  LEU  36           2HB      LEU  36   0.182   1.790   6.451
  283    HG   LEU  36           HG       LEU  36  -2.310   1.839   6.870
  284   HD11  LEU  36          1HD1      LEU  36  -2.305  -0.160   4.631
  285   HD12  LEU  36          2HD1      LEU  36  -3.115   1.409   4.651
  286   HD13  LEU  36          3HD1      LEU  36  -3.645   0.128   5.737
  287   HD21  LEU  36          3HD2      LEU  36  -0.820   0.328   8.067
  288   HD22  LEU  36          1HD2      LEU  36  -0.923  -0.838   6.751
  289   HD23  LEU  36          2HD2      LEU  36  -2.354  -0.467   7.713
  290    H    GLU  37           H        GLU  37   1.004   4.527   5.971
  291    HA   GLU  37           HA       GLU  37  -0.770   5.784   7.875
  292    HB2  GLU  37           1HB      GLU  37   2.170   6.079   7.323
  293    HB3  GLU  37           2HB      GLU  37   1.319   6.991   8.559
  294    HG2  GLU  37           1HG      GLU  37   1.402   3.990   8.468
  295    HG3  GLU  37           2HG      GLU  37   2.547   4.974   9.373
  296    H    ASN  38           H        ASN  38   0.492   6.593   4.651
  297    HA   ASN  38           HA       ASN  38  -0.012   9.420   5.137
  298    HB2  ASN  38           1HB      ASN  38   2.188   8.945   4.268
  299    HB3  ASN  38           2HB      ASN  38   1.520   7.920   3.012
  300   HD21  ASN  38          2HD2      ASN  38   2.079  11.177   4.051
  301   HD22  ASN  38          1HD2      ASN  38   1.791  11.932   2.526
  302    H    HIS  39           H        HIS  39  -1.515   6.764   3.986
  303    HA   HIS  39           HA       HIS  39  -2.234   7.805   1.663
  304    HB2  HIS  39           1HB      HIS  39  -3.600   5.917   1.139
  305    HB3  HIS  39           2HB      HIS  39  -2.151   5.524   2.050
  306    HD2  HIS  39           HD2      HIS  39  -3.873   6.031   5.028
  307    HE1  HIS  39           HE1      HIS  39  -5.783   2.514   3.635
  308    HE2  HIS  39           HE2      HIS  39  -5.165   3.874   5.631
  309    H    CYS  40           H        CYS  40  -3.749   9.080   0.918
  310    HA   CYS  40           HA       CYS  40  -5.750  10.093   2.798
  311    HB2  CYS  40           1HB      CYS  40  -4.163  11.771   2.029
  312    HB3  CYS  40           2HB      CYS  40  -4.504  11.360   0.355
  313    HG   CYS  40           HG       CYS  40  -7.147  12.274   0.441
  314    H    ALA  41           H        ALA  41  -7.860  10.146   2.235
  315    HA   ALA  41           HA       ALA  41  -8.843   8.452   0.218
  316    HB1  ALA  41           3HB      ALA  41 -10.251  10.675   1.711
  317    HB2  ALA  41           1HB      ALA  41 -10.128   8.999   2.246
  318    HB3  ALA  41           2HB      ALA  41 -11.033   9.391   0.785
  319    H    GLY  42           H        GLY  42  -9.718   8.961  -1.758
  320    HA2  GLY  42           1HA      GLY  42 -10.394  10.601  -3.417
  321    HA3  GLY  42           2HA      GLY  42  -9.140  11.665  -2.780
  322    H    ALA  43           H        ALA  43  -7.207   9.629  -2.446
  323    HA   ALA  43           HA       ALA  43  -6.421   9.249  -5.213
  324    HB1  ALA  43           3HB      ALA  43  -4.200   8.708  -4.272
  325    HB2  ALA  43           1HB      ALA  43  -4.852   8.903  -2.646
  326    HB3  ALA  43           2HB      ALA  43  -4.768  10.288  -3.733
  327    H    SER  44           H        SER  44  -7.339   7.496  -5.978
  328    HA   SER  44           HA       SER  44  -7.723   5.167  -4.309
  329    HB2  SER  44           1HB      SER  44  -9.539   6.088  -5.799
  330    HB3  SER  44           2HB      SER  44  -8.554   5.668  -7.188
  331    HG   SER  44           HG       SER  44  -8.720   3.504  -5.680
  Start of MODEL    5
    1    H1   ASN   1           1H       ASN   1  35.419  -4.405 -12.636
    2    H2   ASN   1           2H       ASN   1  35.598  -3.475 -14.026
    3    H3   ASN   1           3H       ASN   1  35.721  -5.149 -14.125
    4    HA   ASN   1           HA       ASN   1  33.676  -4.287 -15.014
    5    HB2  ASN   1           1HB      ASN   1  33.672  -6.578 -14.141
    6    HB3  ASN   1           2HB      ASN   1  33.259  -6.024 -12.537
    7   HD21  ASN   1          2HD2      ASN   1  31.300  -7.050 -12.349
    8   HD22  ASN   1          1HD2      ASN   1  29.946  -6.688 -13.338
    9    HA   PRO   2           HA       PRO   2  31.201  -1.953 -11.865
   10    HB2  PRO   2           1HB      PRO   2  31.660  -2.081  -9.194
   11    HB3  PRO   2           2HB      PRO   2  30.786  -3.330 -10.082
   12    HG2  PRO   2           1HG      PRO   2  33.420  -3.456  -8.851
   13    HG3  PRO   2           2HG      PRO   2  32.421  -4.776  -9.481
   14    HD2  PRO   2           1HD      PRO   2  34.648  -3.353 -10.699
   15    HD3  PRO   2           2HD      PRO   2  33.917  -4.884 -11.197
   16    H    ASN   3           H        ASN   3  33.486  -0.867 -12.924
   17    HA   ASN   3           HA       ASN   3  34.544   1.058 -13.145
   18    HB2  ASN   3           1HB      ASN   3  32.582   2.235 -12.262
   19    HB3  ASN   3           2HB      ASN   3  33.130   1.950 -10.613
   20   HD21  ASN   3          2HD2      ASN   3  33.594   3.806 -13.496
   21   HD22  ASN   3          1HD2      ASN   3  34.655   4.988 -12.824
   22    H    ALA   4           H        ALA   4  34.665   0.314  -9.671
   23    HA   ALA   4           HA       ALA   4  37.513  -0.011 -10.036
   24    HB1  ALA   4           3HB      ALA   4  38.142   1.451  -8.188
   25    HB2  ALA   4           1HB      ALA   4  36.456   1.902  -7.949
   26    HB3  ALA   4           2HB      ALA   4  37.287   2.356  -9.435
   27    H    GLN   5           H        GLN   5  35.343   0.291  -7.215
   28    HA   GLN   5           HA       GLN   5  36.422  -2.260  -6.343
   29    HB2  GLN   5           1HB      GLN   5  34.892  -0.199  -4.758
   30    HB3  GLN   5           2HB      GLN   5  35.510  -1.718  -4.128
   31    HG2  GLN   5           1HG      GLN   5  37.807  -0.938  -4.767
   32    HG3  GLN   5           2HG      GLN   5  37.093   0.625  -5.146
   33   HE21  GLN   5          2HE2      GLN   5  36.038  -1.397  -2.503
   34   HE22  GLN   5          1HE2      GLN   5  36.609  -0.386  -1.243
   35    H    LEU   6           H        LEU   6  34.963  -3.751  -5.304
   36    HA   LEU   6           HA       LEU   6  32.853  -4.356  -7.104
   37    HB2  LEU   6           1HB      LEU   6  33.677  -5.674  -4.541
   38    HB3  LEU   6           2HB      LEU   6  32.507  -6.307  -5.673
   39    HG   LEU   6           HG       LEU   6  35.418  -5.850  -6.288
   40   HD11  LEU   6          1HD1      LEU   6  33.886  -8.369  -5.683
   41   HD12  LEU   6          2HD1      LEU   6  35.118  -7.623  -4.664
   42   HD13  LEU   6          3HD1      LEU   6  35.558  -8.292  -6.237
   43   HD21  LEU   6          3HD2      LEU   6  34.085  -5.673  -8.279
   44   HD22  LEU   6          1HD2      LEU   6  33.176  -7.123  -7.836
   45   HD23  LEU   6          2HD2      LEU   6  34.875  -7.249  -8.254
   46    H    ILE   7           H        ILE   7  30.913  -3.587  -7.039
   47    HA   ILE   7           HA       ILE   7  29.677  -2.802  -4.559
   48    HB   ILE   7           HB       ILE   7  29.092  -1.522  -6.591
   49   HG12  ILE   7          1HG1      ILE   7  26.746  -3.213  -5.685
   50   HG13  ILE   7          2HG1      ILE   7  27.346  -1.768  -4.875
   51   HG21  ILE   7          1HG2      ILE   7  29.490  -3.175  -8.295
   52   HG22  ILE   7          2HG2      ILE   7  27.869  -2.505  -8.477
   53   HG23  ILE   7          3HG2      ILE   7  28.087  -4.105  -7.766
   54   HD11  ILE   7          3HD1      ILE   7  26.131  -1.882  -7.629
   55   HD12  ILE   7          1HD1      ILE   7  26.729  -0.429  -6.828
   56   HD13  ILE   7          2HD1      ILE   7  25.342  -1.291  -6.164
   57    H    GLU   8           H        GLU   8  28.369  -4.152  -3.399
   58    HA   GLU   8           HA       GLU   8  28.487  -6.895  -4.272
   59    HB2  GLU   8           1HB      GLU   8  27.644  -5.722  -1.635
   60    HB3  GLU   8           2HB      GLU   8  27.694  -7.447  -1.995
   61    HG2  GLU   8           1HG      GLU   8  30.112  -7.210  -2.504
   62    HG3  GLU   8           2HG      GLU   8  30.013  -5.534  -1.971
   63    H    ASP   9           H        ASP   9  27.021  -7.727  -5.368
   64    HA   ASP   9           HA       ASP   9  24.530  -6.565  -5.933
   65    HB2  ASP   9           1HB      ASP   9  25.749  -8.087  -7.450
   66    HB3  ASP   9           2HB      ASP   9  25.424  -9.420  -6.355
   67    HA   PRO  10           HA       PRO  10  22.407  -7.810  -2.169
   68    HB2  PRO  10           1HB      PRO  10  19.955  -7.107  -3.652
   69    HB3  PRO  10           2HB      PRO  10  20.589  -6.439  -2.146
   70    HG2  PRO  10           1HG      PRO  10  20.659  -5.048  -4.430
   71    HG3  PRO  10           2HG      PRO  10  21.964  -4.943  -3.234
   72    HD2  PRO  10           1HD      PRO  10  21.866  -6.461  -5.814
   73    HD3  PRO  10           2HD      PRO  10  23.183  -5.511  -5.093
   74    H    LEU  11           H        LEU  11  20.687  -9.192  -1.477
   75    HA   LEU  11           HA       LEU  11  20.717 -11.741  -2.733
   76    HB2  LEU  11           1HB      LEU  11  20.640 -11.279  -0.291
   77    HB3  LEU  11           2HB      LEU  11  19.020 -10.654  -0.488
   78    HG   LEU  11           HG       LEU  11  18.348 -12.944  -1.284
   79   HD11  LEU  11          1HD1      LEU  11  19.805 -14.811  -0.706
   80   HD12  LEU  11          2HD1      LEU  11  21.068 -13.679  -0.224
   81   HD13  LEU  11          3HD1      LEU  11  20.561 -13.762  -1.905
   82   HD21  LEU  11          3HD2      LEU  11  19.445 -12.635   1.507
   83   HD22  LEU  11          1HD2      LEU  11  18.304 -13.875   0.988
   84   HD23  LEU  11          2HD2      LEU  11  17.836 -12.176   0.945
   85    H    ASP  12           H        ASP  12  18.913 -12.848  -3.669
   86    HA   ASP  12           HA       ASP  12  17.072 -11.200  -5.126
   87    HB2  ASP  12           1HB      ASP  12  17.195 -14.217  -4.877
   88    HB3  ASP  12           2HB      ASP  12  16.009 -13.367  -5.845
   89    H    LYS  13           H        LYS  13  15.742 -10.179  -3.840
   90    HA   LYS  13           HA       LYS  13  13.946 -11.790  -2.133
   91    HB2  LYS  13           1HB      LYS  13  14.777  -8.915  -1.905
   92    HB3  LYS  13           2HB      LYS  13  13.481  -9.672  -1.001
   93    HG2  LYS  13           1HG      LYS  13  15.089 -11.127   0.108
   94    HG3  LYS  13           2HG      LYS  13  16.394 -10.457  -0.874
   95    HD2  LYS  13           1HD      LYS  13  16.332  -9.453   1.375
   96    HD3  LYS  13           2HD      LYS  13  16.043  -8.262   0.105
   97    HE2  LYS  13           1HE      LYS  13  13.628  -8.407   0.520
   98    HE3  LYS  13           2HE      LYS  13  13.919  -9.595   1.790
   99    HZ1  LYS  13           3HZ      LYS  13  15.112  -7.930   3.019
  100    HZ2  LYS  13           1HZ      LYS  13  13.577  -7.362   2.626
  101    HZ3  LYS  13           2HZ      LYS  13  14.918  -6.809   1.773
  102    HA   PRO  14           HA       PRO  14  11.012 -10.320  -4.855
  103    HB2  PRO  14           1HB      PRO  14   9.153 -12.144  -4.349
  104    HB3  PRO  14           2HB      PRO  14  10.745 -12.572  -5.049
  105    HG2  PRO  14           1HG      PRO  14   9.861 -12.887  -2.226
  106    HG3  PRO  14           2HG      PRO  14  10.663 -14.056  -3.295
  107    HD2  PRO  14           1HD      PRO  14  11.947 -12.368  -1.508
  108    HD3  PRO  14           2HD      PRO  14  12.703 -13.177  -2.905
  109    H    ILE  15           H        ILE  15   9.898  -8.623  -4.407
  110    HA   ILE  15           HA       ILE  15   8.669  -8.278  -1.776
  111    HB   ILE  15           HB       ILE  15   9.235  -6.188  -3.900
  112   HG12  ILE  15          1HG1      ILE  15  10.743  -6.712  -1.318
  113   HG13  ILE  15          2HG1      ILE  15  11.321  -7.133  -2.924
  114   HG21  ILE  15          1HG2      ILE  15   7.365  -5.600  -2.454
  115   HG22  ILE  15          2HG2      ILE  15   8.750  -4.566  -2.099
  116   HG23  ILE  15          3HG2      ILE  15   8.351  -5.898  -1.022
  117   HD11  ILE  15          3HD1      ILE  15  12.375  -5.107  -2.104
  118   HD12  ILE  15          1HD1      ILE  15  10.797  -4.349  -1.894
  119   HD13  ILE  15          2HD1      ILE  15  11.375  -4.749  -3.510
  120    H    GLN  16           H        GLN  16   6.546  -8.302  -1.728
  121    HA   GLN  16           HA       GLN  16   5.258  -8.884  -4.258
  122    HB2  GLN  16           1HB      GLN  16   4.058  -9.178  -1.505
  123    HB3  GLN  16           2HB      GLN  16   3.424  -9.824  -3.012
  124    HG2  GLN  16           1HG      GLN  16   5.921 -10.677  -1.558
  125    HG3  GLN  16           2HG      GLN  16   4.446 -11.606  -1.794
  126   HE21  GLN  16          2HE2      GLN  16   4.194 -10.823  -4.632
  127   HE22  GLN  16          1HE2      GLN  16   5.410 -11.691  -5.476
  128    H    TYR  17           H        TYR  17   3.215  -8.026  -4.748
  129    HA   TYR  17           HA       TYR  17   3.019  -5.223  -3.962
  130    HB2  TYR  17           1HB      TYR  17   2.124  -6.572  -6.527
  131    HB3  TYR  17           2HB      TYR  17   2.046  -4.846  -6.178
  132    HD1  TYR  17           HD1      TYR  17   4.076  -3.483  -6.169
  133    HD2  TYR  17           HD2      TYR  17   4.246  -7.642  -7.052
  134    HE1  TYR  17           HE1      TYR  17   6.376  -3.213  -7.019
  135    HE2  TYR  17           HE2      TYR  17   6.522  -7.393  -7.899
  136    HH   TYR  17           HH       TYR  17   8.329  -4.578  -7.324
  137    H    ARG  18           H        ARG  18   1.421  -4.807  -2.743
  138    HA   ARG  18           HA       ARG  18  -0.842  -6.673  -2.553
  139    HB2  ARG  18           1HB      ARG  18   0.646  -6.319  -0.563
  140    HB3  ARG  18           2HB      ARG  18   0.177  -4.628  -0.576
  141    HG2  ARG  18           1HG      ARG  18  -1.120  -5.651   1.075
  142    HG3  ARG  18           2HG      ARG  18  -2.189  -5.406  -0.308
  143    HD2  ARG  18           1HD      ARG  18  -1.763  -7.765  -0.993
  144    HD3  ARG  18           2HD      ARG  18  -0.828  -7.982   0.486
  145    HE   ARG  18           HE       ARG  18  -3.551  -7.050   0.780
  146   HH11  ARG  18          1HH1      ARG  18  -1.331  -9.819   1.028
  147   HH12  ARG  18          2HH1      ARG  18  -2.470 -10.814   1.808
  148   HH21  ARG  18          1HH2      ARG  18  -5.067  -8.395   1.822
  149   HH22  ARG  18          2HH2      ARG  18  -4.687 -10.003   2.232
  150    H    VAL  19           H        VAL  19  -2.817  -5.815  -3.222
  151    HA   VAL  19           HA       VAL  19  -2.897  -3.004  -3.766
  152    HB   VAL  19           HB       VAL  19  -5.251  -3.295  -4.498
  153   HG11  VAL  19          1HG1      VAL  19  -3.358  -5.283  -5.708
  154   HG12  VAL  19          2HG1      VAL  19  -3.539  -3.578  -6.138
  155   HG13  VAL  19          3HG1      VAL  19  -4.851  -4.711  -6.454
  156   HG21  VAL  19          3HG2      VAL  19  -5.947  -5.102  -3.004
  157   HG22  VAL  19          1HG2      VAL  19  -4.883  -6.222  -3.856
  158   HG23  VAL  19          2HG2      VAL  19  -6.267  -5.512  -4.689
  159    H    CYS  20           H        CYS  20  -3.402  -1.518  -2.527
  160    HA   CYS  20           HA       CYS  20  -3.908  -1.823   0.202
  161    HB2  CYS  20           1HB      CYS  20  -2.969   0.249  -0.614
  162    HB3  CYS  20           2HB      CYS  20  -4.411   0.567  -1.570
  163    H    GLU  21           H        GLU  21  -5.620  -1.974   1.380
  164    HA   GLU  21           HA       GLU  21  -7.934  -3.085   0.530
  165    HB2  GLU  21           1HB      GLU  21  -6.953  -3.162   2.773
  166    HB3  GLU  21           2HB      GLU  21  -7.381  -1.500   3.046
  167    HG2  GLU  21           1HG      GLU  21  -9.330  -3.764   2.655
  168    HG3  GLU  21           2HG      GLU  21  -8.812  -3.143   4.213
  169    H    LYS  22           H        LYS  22  -7.642   0.393   1.540
  170    HA   LYS  22           HA       LYS  22 -10.270   0.768   0.418
  171    HB2  LYS  22           1HB      LYS  22 -10.275   3.013   1.332
  172    HB3  LYS  22           2HB      LYS  22  -9.738   1.859   2.531
  173    HG2  LYS  22           1HG      LYS  22  -7.419   2.582   2.202
  174    HG3  LYS  22           2HG      LYS  22  -7.953   3.715   0.964
  175    HD2  LYS  22           1HD      LYS  22  -7.623   4.891   3.075
  176    HD3  LYS  22           2HD      LYS  22  -9.331   4.894   2.640
  177    HE2  LYS  22           1HE      LYS  22  -9.699   2.998   4.200
  178    HE3  LYS  22           2HE      LYS  22  -7.993   3.051   4.625
  179    HZ1  LYS  22           3HZ      LYS  22  -9.332   4.176   6.263
  180    HZ2  LYS  22           1HZ      LYS  22  -9.964   5.230   5.119
  181    HZ3  LYS  22           2HZ      LYS  22  -8.329   5.280   5.516
  182    H    CYS  23           H        CYS  23  -7.018   1.719  -0.538
  183    HA   CYS  23           HA       CYS  23  -8.019   3.545  -2.524
  184    HB2  CYS  23           1HB      CYS  23  -5.212   2.481  -2.249
  185    HB3  CYS  23           2HB      CYS  23  -5.715   3.855  -3.221
  186    H    GLY  24           H        GLY  24  -7.214   0.126  -2.567
  187    HA2  GLY  24           1HA      GLY  24  -7.328  -1.406  -4.256
  188    HA3  GLY  24           2HA      GLY  24  -8.144  -0.189  -5.228
  189    H    LYS  25           H        LYS  25  -5.081   0.412  -3.851
  190    HA   LYS  25           HA       LYS  25  -3.840   0.552  -6.508
  191    HB2  LYS  25           1HB      LYS  25  -3.409   1.972  -3.927
  192    HB3  LYS  25           2HB      LYS  25  -2.036   1.765  -4.996
  193    HG2  LYS  25           1HG      LYS  25  -4.625   3.042  -5.838
  194    HG3  LYS  25           2HG      LYS  25  -3.236   3.939  -5.212
  195    HD2  LYS  25           1HD      LYS  25  -1.849   2.941  -7.000
  196    HD3  LYS  25           2HD      LYS  25  -3.292   2.202  -7.685
  197    HE2  LYS  25           1HE      LYS  25  -2.867   5.168  -7.315
  198    HE3  LYS  25           2HE      LYS  25  -2.661   4.308  -8.834
  199    HZ1  LYS  25           3HZ      LYS  25  -5.202   4.639  -7.313
  200    HZ2  LYS  25           1HZ      LYS  25  -5.036   3.710  -8.719
  201    HZ3  LYS  25           2HZ      LYS  25  -4.776   5.370  -8.754
  202    HA   PRO  26           HA       PRO  26  -1.305  -2.871  -5.024
  203    HB2  PRO  26           1HB      PRO  26   0.083  -3.125  -7.436
  204    HB3  PRO  26           2HB      PRO  26  -1.376  -4.005  -6.995
  205    HG2  PRO  26           1HG      PRO  26  -1.085  -1.982  -9.001
  206    HG3  PRO  26           2HG      PRO  26  -2.545  -2.864  -8.551
  207    HD2  PRO  26           1HD      PRO  26  -1.741  -0.129  -7.869
  208    HD3  PRO  26           2HD      PRO  26  -3.328  -0.913  -7.752
  209    H    LEU  27           H        LEU  27   0.261  -2.298  -3.712
  210    HA   LEU  27           HA       LEU  27   2.498  -0.727  -4.783
  211    HB2  LEU  27           1HB      LEU  27   2.829   0.234  -2.533
  212    HB3  LEU  27           2HB      LEU  27   1.327   0.735  -3.273
  213    HG   LEU  27           HG       LEU  27   1.230  -1.576  -1.380
  214   HD11  LEU  27          1HD1      LEU  27   1.018  -0.052   0.488
  215   HD12  LEU  27          2HD1      LEU  27   1.393   1.320  -0.560
  216   HD13  LEU  27          3HD1      LEU  27   2.619   0.086  -0.238
  217   HD21  LEU  27          3HD2      LEU  27  -0.923  -0.575  -0.842
  218   HD22  LEU  27          1HD2      LEU  27  -0.771  -0.845  -2.580
  219   HD23  LEU  27          2HD2      LEU  27  -0.574   0.776  -1.930
  220    H    ALA  28           H        ALA  28   4.520  -1.155  -3.749
  221    HA   ALA  28           HA       ALA  28   4.914  -3.938  -3.282
  222    HB1  ALA  28           3HB      ALA  28   6.564  -2.569  -4.473
  223    HB2  ALA  28           1HB      ALA  28   7.271  -3.315  -3.042
  224    HB3  ALA  28           2HB      ALA  28   6.826  -1.613  -3.015
  225    H    LEU  29           H        LEU  29   5.320  -4.955  -1.389
  226    HA   LEU  29           HA       LEU  29   4.261  -4.015   0.997
  227    HB2  LEU  29           1HB      LEU  29   6.284  -6.188   0.576
  228    HB3  LEU  29           2HB      LEU  29   5.490  -5.894   2.109
  229    HG   LEU  29           HG       LEU  29   4.140  -6.751  -0.455
  230   HD11  LEU  29          1HD1      LEU  29   5.453  -8.531   0.538
  231   HD12  LEU  29          2HD1      LEU  29   3.733  -8.845   0.765
  232   HD13  LEU  29          3HD1      LEU  29   4.700  -8.239   2.106
  233   HD21  LEU  29          3HD2      LEU  29   2.649  -5.350   0.864
  234   HD22  LEU  29          1HD2      LEU  29   3.004  -6.301   2.309
  235   HD23  LEU  29          2HD2      LEU  29   2.146  -7.037   0.961
  236    H    THR  30           H        THR  30   7.486  -3.402  -0.224
  237    HA   THR  30           HA       THR  30   8.604  -2.745   2.287
  238    HB   THR  30           HB       THR  30  10.258  -1.580   0.619
  239    HG1  THR  30           HG1      THR  30  10.019  -2.257  -1.465
  240   HG21  THR  30          3HG2      THR  30  10.736  -3.654   1.859
  241   HG22  THR  30          1HG2      THR  30  11.328  -3.759   0.202
  242   HG23  THR  30          2HG2      THR  30   9.833  -4.580   0.658
  243    H    ALA  31           H        ALA  31   6.338  -1.175   0.346
  244    HA   ALA  31           HA       ALA  31   7.078   1.456   1.423
  245    HB1  ALA  31           3HB      ALA  31   5.522   0.822  -1.083
  246    HB2  ALA  31           1HB      ALA  31   7.207   1.339  -1.021
  247    HB3  ALA  31           2HB      ALA  31   5.929   2.432  -0.493
  248    H    ILE  32           H        ILE  32   5.157  -0.986   2.200
  249    HA   ILE  32           HA       ILE  32   2.614   0.203   1.932
  250    HB   ILE  32           HB       ILE  32   2.690  -2.246   1.977
  251   HG12  ILE  32          1HG1      ILE  32   1.106  -1.013   4.244
  252   HG13  ILE  32          2HG1      ILE  32   0.618  -1.081   2.561
  253   HG21  ILE  32          1HG2      ILE  32   4.474  -2.577   3.614
  254   HG22  ILE  32          2HG2      ILE  32   3.024  -3.469   4.082
  255   HG23  ILE  32          3HG2      ILE  32   3.426  -1.951   4.889
  256   HD11  ILE  32          3HD1      ILE  32  -0.527  -2.656   3.967
  257   HD12  ILE  32          1HD1      ILE  32   0.997  -3.436   4.376
  258   HD13  ILE  32          2HD1      ILE  32   0.401  -3.487   2.703
  259    H    VAL  33           H        VAL  33   4.762   0.072   4.772
  260    HA   VAL  33           HA       VAL  33   2.704   1.063   6.430
  261    HB   VAL  33           HB       VAL  33   4.747  -0.064   7.371
  262   HG11  VAL  33          1HG1      VAL  33   6.513   1.010   6.153
  263   HG12  VAL  33          2HG1      VAL  33   6.744   1.257   7.882
  264   HG13  VAL  33          3HG1      VAL  33   6.109   2.563   6.878
  265   HG21  VAL  33          3HG2      VAL  33   4.895   1.319   9.402
  266   HG22  VAL  33          1HG2      VAL  33   3.234   1.090   8.850
  267   HG23  VAL  33          2HG2      VAL  33   4.062   2.616   8.543
  268    H    ASP  34           H        ASP  34   5.160   2.699   4.560
  269    HA   ASP  34           HA       ASP  34   4.597   5.321   5.439
  270    HB2  ASP  34           1HB      ASP  34   5.754   4.302   2.838
  271    HB3  ASP  34           2HB      ASP  34   5.502   6.015   3.131
  272    H    HIS  35           H        HIS  35   3.422   3.542   2.607
  273    HA   HIS  35           HA       HIS  35   1.606   5.493   1.782
  274    HB2  HIS  35           1HB      HIS  35   2.087   3.689   0.232
  275    HB3  HIS  35           2HB      HIS  35   1.525   2.487   1.387
  276    HD1  HIS  35           HD1      HIS  35   0.299   4.704  -1.317
  277    HD2  HIS  35           HD2      HIS  35  -1.299   2.469   1.772
  278    HE1  HIS  35           HE1      HIS  35  -2.185   4.650  -1.764
  279    H    LEU  36           H        LEU  36   1.013   2.653   3.850
  280    HA   LEU  36           HA       LEU  36  -1.730   3.196   4.070
  281    HB2  LEU  36           1HB      LEU  36  -0.778   0.979   4.310
  282    HB3  LEU  36           2HB      LEU  36   0.007   1.368   5.801
  283    HG   LEU  36           HG       LEU  36  -2.358   1.867   6.669
  284   HD11  LEU  36          1HD1      LEU  36  -3.062   0.288   4.211
  285   HD12  LEU  36          2HD1      LEU  36  -3.488   1.971   4.542
  286   HD13  LEU  36          3HD1      LEU  36  -4.158   0.682   5.535
  287   HD21  LEU  36          3HD2      LEU  36  -1.075  -0.052   7.381
  288   HD22  LEU  36          1HD2      LEU  36  -1.543  -0.930   5.923
  289   HD23  LEU  36          2HD2      LEU  36  -2.760  -0.509   7.127
  290    H    GLU  37           H        GLU  37   0.977   4.448   5.801
  291    HA   GLU  37           HA       GLU  37  -0.637   5.522   7.925
  292    HB2  GLU  37           1HB      GLU  37   1.716   4.888   8.255
  293    HB3  GLU  37           2HB      GLU  37   2.200   6.110   7.093
  294    HG2  GLU  37           1HG      GLU  37   2.589   6.945   9.272
  295    HG3  GLU  37           2HG      GLU  37   1.225   7.834   8.592
  296    H    ASN  38           H        ASN  38   0.547   6.694   4.688
  297    HA   ASN  38           HA       ASN  38  -0.128   9.404   5.553
  298    HB2  ASN  38           1HB      ASN  38   2.228   8.955   4.839
  299    HB3  ASN  38           2HB      ASN  38   1.623   8.476   3.267
  300   HD21  ASN  38          2HD2      ASN  38   0.966  10.075   1.827
  301   HD22  ASN  38          1HD2      ASN  38   1.297  11.738   2.075
  302    H    HIS  39           H        HIS  39  -1.381   6.930   3.933
  303    HA   HIS  39           HA       HIS  39  -2.009   8.148   1.660
  304    HB2  HIS  39           1HB      HIS  39  -3.464   6.294   1.019
  305    HB3  HIS  39           2HB      HIS  39  -1.997   5.831   1.894
  306    HD2  HIS  39           HD2      HIS  39  -3.755   6.368   4.872
  307    HE1  HIS  39           HE1      HIS  39  -5.607   2.778   3.621
  308    HE2  HIS  39           HE2      HIS  39  -5.131   4.317   5.539
  309    H    CYS  40           H        CYS  40  -3.790   9.313   0.877
  310    HA   CYS  40           HA       CYS  40  -5.372  10.626   2.875
  311    HB2  CYS  40           1HB      CYS  40  -4.338  11.894   1.041
  312    HB3  CYS  40           2HB      CYS  40  -5.291  10.993  -0.128
  313    HG   CYS  40           HG       CYS  40  -7.307  12.383   2.080
  314    H    ALA  41           H        ALA  41  -7.101   9.651   3.605
  315    HA   ALA  41           HA       ALA  41  -8.675   7.755   2.246
  316    HB1  ALA  41           3HB      ALA  41  -9.385   9.546   4.571
  317    HB2  ALA  41           1HB      ALA  41  -8.661   7.943   4.686
  318    HB3  ALA  41           2HB      ALA  41 -10.293   8.129   4.051
  319    H    GLY  42           H        GLY  42 -10.370   8.027   0.908
  320    HA2  GLY  42           1HA      GLY  42 -12.201   9.360   0.072
  321    HA3  GLY  42           2HA      GLY  42 -11.215  10.789   0.373
  322    H    ALA  43           H        ALA  43  -8.785   9.534  -0.575
  323    HA   ALA  43           HA       ALA  43  -9.282   9.874  -3.421
  324    HB1  ALA  43           3HB      ALA  43  -6.669   9.753  -1.892
  325    HB2  ALA  43           1HB      ALA  43  -7.488  11.226  -2.410
  326    HB3  ALA  43           2HB      ALA  43  -6.844  10.105  -3.612
  327    H    SER  44           H        SER  44 -10.025   7.999  -4.148
  328    HA   SER  44           HA       SER  44  -8.229   5.750  -4.194
  329    HB2  SER  44           1HB      SER  44 -11.086   5.512  -3.195
  330    HB3  SER  44           2HB      SER  44  -9.985   4.163  -3.479
  331    HG   SER  44           HG       SER  44  -8.785   5.958  -1.943
  Start of MODEL    6
    1    H1   ASN   1           1H       ASN   1  35.957 -25.672 -25.665
    2    H2   ASN   1           2H       ASN   1  35.134 -24.563 -26.638
    3    H3   ASN   1           3H       ASN   1  34.498 -25.031 -25.140
    4    HA   ASN   1           HA       ASN   1  37.016 -23.552 -25.508
    5    HB2  ASN   1           1HB      ASN   1  34.286 -22.616 -24.578
    6    HB3  ASN   1           2HB      ASN   1  35.756 -21.675 -24.383
    7   HD21  ASN   1          2HD2      ASN   1  34.990 -20.000 -25.631
    8   HD22  ASN   1          1HD2      ASN   1  34.819 -20.127 -27.344
    9    HA   PRO   2           HA       PRO   2  37.529 -24.875 -21.226
   10    HB2  PRO   2           1HB      PRO   2  39.480 -22.752 -20.836
   11    HB3  PRO   2           2HB      PRO   2  39.777 -24.487 -20.946
   12    HG2  PRO   2           1HG      PRO   2  40.584 -22.699 -22.843
   13    HG3  PRO   2           2HG      PRO   2  40.223 -24.401 -23.181
   14    HD2  PRO   2           1HD      PRO   2  38.547 -21.975 -23.665
   15    HD3  PRO   2           2HD      PRO   2  38.770 -23.429 -24.666
   16    H    ASN   3           H        ASN   3  35.914 -24.244 -19.924
   17    HA   ASN   3           HA       ASN   3  35.395 -21.380 -19.632
   18    HB2  ASN   3           1HB      ASN   3  33.495 -23.724 -19.553
   19    HB3  ASN   3           2HB      ASN   3  33.059 -22.133 -18.950
   20   HD21  ASN   3          2HD2      ASN   3  31.913 -23.672 -21.128
   21   HD22  ASN   3          1HD2      ASN   3  32.056 -22.685 -22.545
   22    H    ALA   4           H        ALA   4  34.697 -20.634 -17.651
   23    HA   ALA   4           HA       ALA   4  35.470 -22.268 -15.334
   24    HB1  ALA   4           3HB      ALA   4  36.822 -20.202 -15.593
   25    HB2  ALA   4           1HB      ALA   4  35.785 -20.103 -14.168
   26    HB3  ALA   4           2HB      ALA   4  35.343 -19.251 -15.644
   27    H    GLN   5           H        GLN   5  34.027 -21.146 -13.341
   28    HA   GLN   5           HA       GLN   5  31.332 -21.669 -14.172
   29    HB2  GLN   5           1HB      GLN   5  32.019 -22.335 -11.910
   30    HB3  GLN   5           2HB      GLN   5  32.366 -20.657 -11.508
   31    HG2  GLN   5           1HG      GLN   5  29.964 -20.128 -11.961
   32    HG3  GLN   5           2HG      GLN   5  29.669 -21.850 -12.118
   33   HE21  GLN   5          2HE2      GLN   5  31.551 -22.508  -9.956
   34   HE22  GLN   5          1HE2      GLN   5  30.735 -22.053  -8.503
   35    H    LEU   6           H        LEU   6  30.377 -20.216 -15.379
   36    HA   LEU   6           HA       LEU   6  30.705 -17.387 -14.777
   37    HB2  LEU   6           1HB      LEU   6  30.867 -18.234 -17.132
   38    HB3  LEU   6           2HB      LEU   6  29.220 -18.799 -17.011
   39    HG   LEU   6           HG       LEU   6  28.486 -16.445 -16.703
   40   HD11  LEU   6          1HD1      LEU   6  30.048 -14.647 -17.287
   41   HD12  LEU   6          2HD1      LEU   6  31.365 -15.818 -17.347
   42   HD13  LEU   6          3HD1      LEU   6  30.536 -15.495 -15.823
   43   HD21  LEU   6          3HD2      LEU   6  28.393 -17.522 -18.889
   44   HD22  LEU   6          1HD2      LEU   6  30.054 -17.027 -19.213
   45   HD23  LEU   6          2HD2      LEU   6  28.785 -15.814 -19.050
   46    H    ILE   7           H        ILE   7  29.266 -16.594 -13.330
   47    HA   ILE   7           HA       ILE   7  26.902 -18.200 -12.892
   48    HB   ILE   7           HB       ILE   7  28.118 -17.838 -10.853
   49   HG12  ILE   7          1HG1      ILE   7  25.642 -16.089 -10.843
   50   HG13  ILE   7          2HG1      ILE   7  25.660 -17.835 -10.659
   51   HG21  ILE   7          1HG2      ILE   7  29.387 -15.890 -11.386
   52   HG22  ILE   7          2HG2      ILE   7  28.502 -15.609  -9.882
   53   HG23  ILE   7          3HG2      ILE   7  27.930 -14.894 -11.389
   54   HD11  ILE   7          3HD1      ILE   7  26.877 -17.598  -8.560
   55   HD12  ILE   7          1HD1      ILE   7  25.357 -16.708  -8.526
   56   HD13  ILE   7          2HD1      ILE   7  26.879 -15.847  -8.755
   57    H    GLU   8           H        GLU   8  25.028 -17.674 -13.450
   58    HA   GLU   8           HA       GLU   8  24.461 -15.274 -14.914
   59    HB2  GLU   8           1HB      GLU   8  22.757 -17.586 -13.986
   60    HB3  GLU   8           2HB      GLU   8  22.229 -16.325 -15.087
   61    HG2  GLU   8           1HG      GLU   8  24.601 -18.039 -15.698
   62    HG3  GLU   8           2HG      GLU   8  22.962 -18.564 -16.067
   63    H    ASP   9           H        ASP   9  23.998 -13.430 -13.779
   64    HA   ASP   9           HA       ASP   9  23.087 -13.575 -11.089
   65    HB2  ASP   9           1HB      ASP   9  22.908 -11.133 -11.116
   66    HB3  ASP   9           2HB      ASP   9  24.421 -11.602 -11.852
   67    HA   PRO  10           HA       PRO  10  18.878 -14.478 -11.479
   68    HB2  PRO  10           1HB      PRO  10  18.384 -12.132  -9.709
   69    HB3  PRO  10           2HB      PRO  10  17.790 -13.788  -9.556
   70    HG2  PRO  10           1HG      PRO  10  19.773 -12.930  -8.038
   71    HG3  PRO  10           2HG      PRO  10  19.804 -14.571  -8.718
   72    HD2  PRO  10           1HD      PRO  10  21.353 -12.153  -9.512
   73    HD3  PRO  10           2HD      PRO  10  21.816 -13.869  -9.546
   74    H    LEU  11           H        LEU  11  17.654 -14.030 -13.168
   75    HA   LEU  11           HA       LEU  11  17.279 -11.207 -13.910
   76    HB2  LEU  11           1HB      LEU  11  17.147 -13.632 -15.708
   77    HB3  LEU  11           2HB      LEU  11  16.871 -11.977 -16.203
   78    HG   LEU  11           HG       LEU  11  19.496 -13.132 -15.260
   79   HD11  LEU  11          1HD1      LEU  11  18.558 -12.264 -17.988
   80   HD12  LEU  11          2HD1      LEU  11  18.826 -13.925 -17.461
   81   HD13  LEU  11          3HD1      LEU  11  20.186 -12.806 -17.582
   82   HD21  LEU  11          3HD2      LEU  11  20.441 -10.983 -15.957
   83   HD22  LEU  11          1HD2      LEU  11  19.279 -10.785 -14.647
   84   HD23  LEU  11          2HD2      LEU  11  18.818 -10.382 -16.301
   85    H    ASP  12           H        ASP  12  15.553 -11.019 -12.547
   86    HA   ASP  12           HA       ASP  12  13.074 -11.049 -13.507
   87    HB2  ASP  12           1HB      ASP  12  13.175 -13.604 -13.408
   88    HB3  ASP  12           2HB      ASP  12  13.340 -13.452 -11.660
   89    H    LYS  13           H        LYS  13  11.971  -9.784 -12.110
   90    HA   LYS  13           HA       LYS  13  13.046  -9.537  -9.360
   91    HB2  LYS  13           1HB      LYS  13  11.777  -7.452 -11.109
   92    HB3  LYS  13           2HB      LYS  13  12.055  -7.277  -9.386
   93    HG2  LYS  13           1HG      LYS  13  14.489  -7.558  -9.839
   94    HG3  LYS  13           2HG      LYS  13  14.128  -7.565 -11.566
   95    HD2  LYS  13           1HD      LYS  13  14.821  -5.347 -10.934
   96    HD3  LYS  13           2HD      LYS  13  13.096  -5.312 -11.293
   97    HE2  LYS  13           1HE      LYS  13  13.577  -4.005  -9.289
   98    HE3  LYS  13           2HE      LYS  13  12.596  -5.402  -8.869
   99    HZ1  LYS  13           3HZ      LYS  13  14.670  -6.523  -8.167
  100    HZ2  LYS  13           1HZ      LYS  13  14.371  -5.134  -7.261
  101    HZ3  LYS  13           2HZ      LYS  13  15.530  -5.112  -8.474
  102    HA   PRO  14           HA       PRO  14   9.040 -10.982  -8.187
  103    HB2  PRO  14           1HB      PRO  14  10.818 -10.688  -5.825
  104    HB3  PRO  14           2HB      PRO  14   9.607 -11.983  -6.103
  105    HG2  PRO  14           1HG      PRO  14  12.135 -12.530  -6.372
  106    HG3  PRO  14           2HG      PRO  14  11.065 -12.976  -7.721
  107    HD2  PRO  14           1HD      PRO  14  12.877 -10.613  -7.453
  108    HD3  PRO  14           2HD      PRO  14  12.631 -11.689  -8.851
  109    H    ILE  15           H        ILE  15   7.698  -9.344  -7.874
  110    HA   ILE  15           HA       ILE  15   8.500  -7.189  -6.110
  111    HB   ILE  15           HB       ILE  15   7.157  -5.577  -7.580
  112   HG12  ILE  15          1HG1      ILE  15   7.488  -7.797  -9.619
  113   HG13  ILE  15          2HG1      ILE  15   5.961  -7.237  -8.947
  114   HG21  ILE  15          1HG2      ILE  15   9.576  -5.475  -7.504
  115   HG22  ILE  15          2HG2      ILE  15   9.003  -5.139  -9.139
  116   HG23  ILE  15          3HG2      ILE  15   9.691  -6.717  -8.750
  117   HD11  ILE  15          3HD1      ILE  15   6.310  -6.375 -11.199
  118   HD12  ILE  15          1HD1      ILE  15   7.834  -5.650 -10.693
  119   HD13  ILE  15          2HD1      ILE  15   6.314  -5.058 -10.024
  120    H    GLN  16           H        GLN  16   7.480  -7.378  -4.503
  121    HA   GLN  16           HA       GLN  16   5.001  -8.858  -4.484
  122    HB2  GLN  16           1HB      GLN  16   6.146  -7.751  -1.981
  123    HB3  GLN  16           2HB      GLN  16   5.456  -9.328  -2.290
  124    HG2  GLN  16           1HG      GLN  16   7.753  -9.689  -1.774
  125    HG3  GLN  16           2HG      GLN  16   7.608  -9.891  -3.515
  126   HE21  GLN  16          2HE2      GLN  16   7.532  -6.731  -2.077
  127   HE22  GLN  16          1HE2      GLN  16   9.078  -6.225  -2.642
  128    H    TYR  17           H        TYR  17   3.293  -7.716  -4.832
  129    HA   TYR  17           HA       TYR  17   3.007  -5.063  -3.622
  130    HB2  TYR  17           1HB      TYR  17   1.996  -5.957  -6.335
  131    HB3  TYR  17           2HB      TYR  17   1.640  -4.426  -5.568
  132    HD1  TYR  17           HD2      TYR  17   4.826  -4.362  -4.654
  133    HD2  TYR  17           HD1      TYR  17   2.660  -4.661  -8.301
  134    HE1  TYR  17           HE2      TYR  17   6.689  -3.339  -5.833
  135    HE2  TYR  17           HE1      TYR  17   4.541  -3.645  -9.494
  136    HH   TYR  17           HH       TYR  17   7.595  -3.249  -8.040
  137    H    ARG  18           H        ARG  18   1.019  -4.674  -2.815
  138    HA   ARG  18           HA       ARG  18  -1.038  -6.742  -3.114
  139    HB2  ARG  18           1HB      ARG  18  -0.374  -5.298  -0.535
  140    HB3  ARG  18           2HB      ARG  18  -1.647  -6.488  -0.763
  141    HG2  ARG  18           1HG      ARG  18   0.068  -8.188  -1.232
  142    HG3  ARG  18           2HG      ARG  18   1.299  -6.952  -0.932
  143    HD2  ARG  18           1HD      ARG  18   0.970  -8.347   1.048
  144    HD3  ARG  18           2HD      ARG  18   0.494  -6.676   1.348
  145    HE   ARG  18           HE       ARG  18  -1.743  -8.105   0.515
  146   HH11  ARG  18          1HH1      ARG  18   0.453  -7.979   3.310
  147   HH12  ARG  18          2HH1      ARG  18  -0.727  -8.480   4.423
  148   HH21  ARG  18          1HH2      ARG  18  -3.351  -8.803   2.072
  149   HH22  ARG  18          2HH2      ARG  18  -2.929  -9.009   3.705
  150    H    VAL  19           H        VAL  19  -3.027  -5.836  -3.504
  151    HA   VAL  19           HA       VAL  19  -3.054  -2.962  -3.706
  152    HB   VAL  19           HB       VAL  19  -5.330  -3.118  -4.603
  153   HG11  VAL  19          1HG1      VAL  19  -3.502  -3.266  -6.146
  154   HG12  VAL  19          2HG1      VAL  19  -4.827  -4.299  -6.681
  155   HG13  VAL  19          3HG1      VAL  19  -3.406  -5.013  -5.913
  156   HG21  VAL  19          3HG2      VAL  19  -6.367  -5.290  -5.099
  157   HG22  VAL  19          1HG2      VAL  19  -6.166  -5.038  -3.370
  158   HG23  VAL  19          2HG2      VAL  19  -5.064  -6.108  -4.238
  159    H    CYS  20           H        CYS  20  -3.785  -1.596  -2.423
  160    HA   CYS  20           HA       CYS  20  -4.593  -2.296   0.206
  161    HB2  CYS  20           1HB      CYS  20  -3.436  -0.247  -0.181
  162    HB3  CYS  20           2HB      CYS  20  -4.643   0.269  -1.352
  163    H    GLU  21           H        GLU  21  -6.615  -2.507   1.029
  164    HA   GLU  21           HA       GLU  21  -8.747  -3.127  -0.621
  165    HB2  GLU  21           1HB      GLU  21 -10.112  -3.054   1.454
  166    HB3  GLU  21           2HB      GLU  21  -8.639  -4.000   1.609
  167    HG2  GLU  21           1HG      GLU  21  -7.574  -2.186   2.814
  168    HG3  GLU  21           2HG      GLU  21  -8.996  -1.175   2.582
  169    H    LYS  22           H        LYS  22  -8.107  -0.110   1.098
  170    HA   LYS  22           HA       LYS  22 -10.594   1.027   0.271
  171    HB2  LYS  22           1HB      LYS  22  -9.613   1.569   2.465
  172    HB3  LYS  22           2HB      LYS  22  -8.229   2.295   1.674
  173    HG2  LYS  22           1HG      LYS  22 -10.973   3.371   1.152
  174    HG3  LYS  22           2HG      LYS  22 -10.136   3.784   2.644
  175    HD2  LYS  22           1HD      LYS  22  -8.344   4.809   1.428
  176    HD3  LYS  22           2HD      LYS  22  -8.962   4.199  -0.104
  177    HE2  LYS  22           1HE      LYS  22  -9.494   6.561   0.168
  178    HE3  LYS  22           2HE      LYS  22 -10.943   5.569   0.132
  179    HZ1  LYS  22           3HZ      LYS  22 -11.108   5.760   2.533
  180    HZ2  LYS  22           1HZ      LYS  22 -11.086   7.263   1.791
  181    HZ3  LYS  22           2HZ      LYS  22  -9.705   6.729   2.593
  182    H    CYS  23           H        CYS  23  -7.220   1.559  -0.606
  183    HA   CYS  23           HA       CYS  23  -7.975   3.613  -2.468
  184    HB2  CYS  23           1HB      CYS  23  -5.283   2.289  -2.116
  185    HB3  CYS  23           2HB      CYS  23  -5.600   3.784  -2.980
  186    H    GLY  24           H        GLY  24  -7.156   0.158  -2.720
  187    HA2  GLY  24           1HA      GLY  24  -7.507  -1.259  -4.482
  188    HA3  GLY  24           2HA      GLY  24  -8.110   0.095  -5.430
  189    H    LYS  25           H        LYS  25  -5.230   0.896  -4.071
  190    HA   LYS  25           HA       LYS  25  -3.863   0.495  -6.616
  191    HB2  LYS  25           1HB      LYS  25  -4.222   2.816  -5.530
  192    HB3  LYS  25           2HB      LYS  25  -3.021   2.333  -4.357
  193    HG2  LYS  25           1HG      LYS  25  -2.444   2.373  -7.312
  194    HG3  LYS  25           2HG      LYS  25  -2.269   3.799  -6.301
  195    HD2  LYS  25           1HD      LYS  25  -0.840   1.191  -5.782
  196    HD3  LYS  25           2HD      LYS  25  -0.158   2.496  -6.751
  197    HE2  LYS  25           1HE      LYS  25  -0.994   2.715  -3.850
  198    HE3  LYS  25           2HE      LYS  25   0.658   2.547  -4.435
  199    HZ1  LYS  25           3HZ      LYS  25   0.426   4.640  -5.597
  200    HZ2  LYS  25           1HZ      LYS  25   0.126   4.866  -3.967
  201    HZ3  LYS  25           2HZ      LYS  25  -1.148   4.831  -5.057
  202    HA   PRO  26           HA       PRO  26  -1.386  -2.622  -4.543
  203    HB2  PRO  26           1HB      PRO  26   0.432  -2.955  -6.525
  204    HB3  PRO  26           2HB      PRO  26  -1.200  -3.625  -6.612
  205    HG2  PRO  26           1HG      PRO  26  -0.092  -1.152  -7.865
  206    HG3  PRO  26           2HG      PRO  26  -1.193  -2.358  -8.555
  207    HD2  PRO  26           1HD      PRO  26  -2.015   0.036  -7.596
  208    HD3  PRO  26           2HD      PRO  26  -3.033  -1.418  -7.556
  209    H    LEU  27           H        LEU  27  -0.034  -2.234  -3.003
  210    HA   LEU  27           HA       LEU  27   2.115  -0.280  -3.429
  211    HB2  LEU  27           1HB      LEU  27   2.254  -0.114  -0.957
  212    HB3  LEU  27           2HB      LEU  27   0.717   0.434  -1.583
  213    HG   LEU  27           HG       LEU  27   0.838  -2.394  -0.633
  214   HD11  LEU  27          1HD1      LEU  27   2.073  -1.156   1.083
  215   HD12  LEU  27          2HD1      LEU  27   0.499  -1.707   1.662
  216   HD13  LEU  27          3HD1      LEU  27   0.730  -0.016   1.212
  217   HD21  LEU  27          3HD2      LEU  27  -1.162  -0.160  -0.324
  218   HD22  LEU  27          1HD2      LEU  27  -1.405  -1.846   0.130
  219   HD23  LEU  27          2HD2      LEU  27  -1.207  -1.411  -1.568
  220    H    ALA  28           H        ALA  28   4.177  -0.880  -2.745
  221    HA   ALA  28           HA       ALA  28   4.712  -3.699  -2.913
  222    HB1  ALA  28           3HB      ALA  28   6.213  -2.050  -3.971
  223    HB2  ALA  28           1HB      ALA  28   7.059  -3.032  -2.772
  224    HB3  ALA  28           2HB      ALA  28   6.572  -1.384  -2.377
  225    H    LEU  29           H        LEU  29   5.623  -4.948  -1.334
  226    HA   LEU  29           HA       LEU  29   4.685  -4.570   1.284
  227    HB2  LEU  29           1HB      LEU  29   6.979  -6.303   0.387
  228    HB3  LEU  29           2HB      LEU  29   6.298  -6.335   1.998
  229    HG   LEU  29           HG       LEU  29   4.912  -7.133  -0.559
  230   HD11  LEU  29          1HD1      LEU  29   6.525  -8.763   0.280
  231   HD12  LEU  29          2HD1      LEU  29   4.871  -9.346   0.470
  232   HD13  LEU  29          3HD1      LEU  29   5.748  -8.719   1.864
  233   HD21  LEU  29          3HD2      LEU  29   3.055  -7.811   0.902
  234   HD22  LEU  29          1HD2      LEU  29   3.307  -6.066   0.907
  235   HD23  LEU  29          2HD2      LEU  29   3.873  -7.042   2.261
  236    H    THR  30           H        THR  30   7.650  -3.447  -0.124
  237    HA   THR  30           HA       THR  30   8.868  -2.741   2.366
  238    HB   THR  30           HB       THR  30   9.562  -1.734  -0.397
  239    HG1  THR  30           HG1      THR  30  10.024  -4.266   0.823
  240   HG21  THR  30          3HG2      THR  30  10.838  -0.810   1.518
  241   HG22  THR  30          1HG2      THR  30  11.859  -1.814   0.490
  242   HG23  THR  30          2HG2      THR  30  11.256  -2.449   2.019
  243    H    ALA  31           H        ALA  31   6.303  -1.458   0.607
  244    HA   ALA  31           HA       ALA  31   6.844   1.312   1.413
  245    HB1  ALA  31           3HB      ALA  31   5.263   1.967  -0.341
  246    HB2  ALA  31           1HB      ALA  31   4.996   0.268  -0.736
  247    HB3  ALA  31           2HB      ALA  31   6.580   0.992  -1.002
  248    H    ILE  32           H        ILE  32   5.446  -1.239   2.639
  249    HA   ILE  32           HA       ILE  32   2.747  -0.756   2.989
  250    HB   ILE  32           HB       ILE  32   3.703  -2.906   3.604
  251   HG12  ILE  32          1HG1      ILE  32   2.611  -3.299   5.814
  252   HG13  ILE  32          2HG1      ILE  32   2.418  -1.558   5.990
  253   HG21  ILE  32          1HG2      ILE  32   5.836  -2.216   4.496
  254   HG22  ILE  32          2HG2      ILE  32   4.999  -3.263   5.642
  255   HG23  ILE  32          3HG2      ILE  32   5.046  -1.522   5.912
  256   HD11  ILE  32          3HD1      ILE  32   0.963  -1.518   4.037
  257   HD12  ILE  32          1HD1      ILE  32   0.360  -2.636   5.259
  258   HD13  ILE  32          2HD1      ILE  32   1.183  -3.257   3.828
  259    H    VAL  33           H        VAL  33   5.370   0.424   5.112
  260    HA   VAL  33           HA       VAL  33   3.580   1.581   7.003
  261    HB   VAL  33           HB       VAL  33   6.510   2.242   6.539
  262   HG11  VAL  33          1HG1      VAL  33   4.767   2.729   8.950
  263   HG12  VAL  33          2HG1      VAL  33   5.373   3.954   7.835
  264   HG13  VAL  33          3HG1      VAL  33   6.501   3.052   8.848
  265   HG21  VAL  33          3HG2      VAL  33   6.237  -0.132   7.011
  266   HG22  VAL  33          1HG2      VAL  33   5.249   0.249   8.426
  267   HG23  VAL  33          2HG2      VAL  33   6.957   0.688   8.396
  268    H    ASP  34           H        ASP  34   5.545   2.850   4.377
  269    HA   ASP  34           HA       ASP  34   4.930   5.550   4.647
  270    HB2  ASP  34           1HB      ASP  34   6.710   4.850   3.152
  271    HB3  ASP  34           2HB      ASP  34   5.556   4.007   2.123
  272    H    HIS  35           H        HIS  35   3.361   3.070   2.706
  273    HA   HIS  35           HA       HIS  35   1.414   4.754   1.638
  274    HB2  HIS  35           1HB      HIS  35   1.838   2.553   0.619
  275    HB3  HIS  35           2HB      HIS  35   1.210   1.767   2.071
  276    HD1  HIS  35           HD1      HIS  35   0.110   3.526  -1.034
  277    HD2  HIS  35           HD2      HIS  35  -1.576   1.940   2.388
  278    HE1  HIS  35           HE1      HIS  35  -2.344   3.519  -1.500
  279    H    LEU  36           H        LEU  36   1.131   2.527   4.471
  280    HA   LEU  36           HA       LEU  36  -1.520   3.349   4.860
  281    HB2  LEU  36           1HB      LEU  36  -1.420   2.268   7.110
  282    HB3  LEU  36           2HB      LEU  36  -0.961   1.241   5.779
  283    HG   LEU  36           HG       LEU  36   1.433   1.724   6.429
  284   HD11  LEU  36          1HD1      LEU  36   1.084   3.640   7.899
  285   HD12  LEU  36          2HD1      LEU  36   1.846   2.319   8.788
  286   HD13  LEU  36          3HD1      LEU  36   0.122   2.650   8.997
  287   HD21  LEU  36          3HD2      LEU  36  -0.333   0.177   8.311
  288   HD22  LEU  36          1HD2      LEU  36   1.416  -0.002   8.179
  289   HD23  LEU  36          2HD2      LEU  36   0.383  -0.408   6.811
  290    H    GLU  37           H        GLU  37   1.389   4.830   5.890
  291    HA   GLU  37           HA       GLU  37   0.194   6.589   7.775
  292    HB2  GLU  37           1HB      GLU  37   2.584   6.119   7.811
  293    HB3  GLU  37           2HB      GLU  37   2.766   6.774   6.195
  294    HG2  GLU  37           1HG      GLU  37   3.585   8.360   7.793
  295    HG3  GLU  37           2HG      GLU  37   2.121   8.991   7.051
  296    H    ASN  38           H        ASN  38   0.787   6.787   4.200
  297    HA   ASN  38           HA       ASN  38   0.037   9.585   4.310
  298    HB2  ASN  38           1HB      ASN  38   2.202   9.117   3.316
  299    HB3  ASN  38           2HB      ASN  38   1.488   7.928   2.242
  300   HD21  ASN  38          2HD2      ASN  38   1.861  11.296   2.926
  301   HD22  ASN  38          1HD2      ASN  38   1.326  11.864   1.385
  302    H    HIS  39           H        HIS  39  -1.335   6.668   3.841
  303    HA   HIS  39           HA       HIS  39  -2.435   7.342   1.491
  304    HB2  HIS  39           1HB      HIS  39  -3.426   5.259   1.268
  305    HB3  HIS  39           2HB      HIS  39  -2.049   5.057   2.335
  306    HD2  HIS  39           HD2      HIS  39  -3.774   5.681   5.201
  307    HE1  HIS  39           HE1      HIS  39  -6.017   2.303   3.932
  308    HE2  HIS  39           HE2      HIS  39  -5.512   3.863   5.824
  309    H    CYS  40           H        CYS  40  -4.878   7.372   1.046
  310    HA   CYS  40           HA       CYS  40  -6.091   9.502   2.287
  311    HB2  CYS  40           1HB      CYS  40  -6.656   8.731   0.038
  312    HB3  CYS  40           2HB      CYS  40  -7.387   7.281   0.709
  313    HG   CYS  40           HG       CYS  40  -8.642  10.222   1.799
  314    H    ALA  41           H        ALA  41  -6.693   9.660   4.258
  315    HA   ALA  41           HA       ALA  41  -7.290   7.580   6.039
  316    HB1  ALA  41           3HB      ALA  41  -7.872   9.347   7.601
  317    HB2  ALA  41           1HB      ALA  41  -7.911  10.518   6.282
  318    HB3  ALA  41           2HB      ALA  41  -6.389   9.744   6.733
  319    H    GLY  42           H        GLY  42  -9.265   7.266   7.193
  320    HA2  GLY  42           1HA      GLY  42 -11.632   7.449   7.390
  321    HA3  GLY  42           2HA      GLY  42 -11.693   8.030   5.729
  322    H    ALA  43           H        ALA  43  -9.589   5.488   6.228
  323    HA   ALA  43           HA       ALA  43 -11.032   3.742   4.483
  324    HB1  ALA  43           3HB      ALA  43  -9.134   2.228   4.796
  325    HB2  ALA  43           1HB      ALA  43  -8.542   3.241   6.110
  326    HB3  ALA  43           2HB      ALA  43  -8.575   3.867   4.461
  327    H    SER  44           H        SER  44 -12.721   2.637   5.166
  328    HA   SER  44           HA       SER  44 -12.442   1.004   7.525
  329    HB2  SER  44           1HB      SER  44 -14.810   2.851   7.063
  330    HB3  SER  44           2HB      SER  44 -14.618   1.706   8.399
  331    HG   SER  44           HG       SER  44 -12.476   3.216   8.216
  Start of MODEL    7
    1    H1   ASN   1           1H       ASN   1  33.512 -33.863 -15.994
    2    H2   ASN   1           2H       ASN   1  33.609 -34.752 -14.543
    3    H3   ASN   1           3H       ASN   1  34.912 -33.858 -15.070
    4    HA   ASN   1           HA       ASN   1  33.789 -31.809 -14.730
    5    HB2  ASN   1           1HB      ASN   1  31.548 -33.546 -13.637
    6    HB3  ASN   1           2HB      ASN   1  31.594 -31.788 -13.617
    7   HD21  ASN   1          2HD2      ASN   1  31.187 -30.665 -15.553
    8   HD22  ASN   1          1HD2      ASN   1  30.500 -31.459 -16.915
    9    HA   PRO   2           HA       PRO   2  35.925 -32.347 -10.875
   10    HB2  PRO   2           1HB      PRO   2  35.316 -29.882  -9.768
   11    HB3  PRO   2           2HB      PRO   2  36.654 -30.185 -10.880
   12    HG2  PRO   2           1HG      PRO   2  33.960 -29.024 -11.425
   13    HG3  PRO   2           2HG      PRO   2  35.527 -28.613 -12.146
   14    HD2  PRO   2           1HD      PRO   2  33.659 -30.098 -13.413
   15    HD3  PRO   2           2HD      PRO   2  35.400 -30.331 -13.671
   16    H    ASN   3           H        ASN   3  32.701 -30.892 -10.739
   17    HA   ASN   3           HA       ASN   3  32.287 -32.024  -8.076
   18    HB2  ASN   3           1HB      ASN   3  30.334 -30.575  -7.913
   19    HB3  ASN   3           2HB      ASN   3  31.704 -29.609  -8.435
   20   HD21  ASN   3          2HD2      ASN   3  31.669 -28.707 -10.500
   21   HD22  ASN   3          1HD2      ASN   3  30.265 -28.727 -11.508
   22    H    ALA   4           H        ALA   4  30.184 -33.070  -7.688
   23    HA   ALA   4           HA       ALA   4  29.040 -34.265 -10.101
   24    HB1  ALA   4           3HB      ALA   4  29.459 -35.634  -7.439
   25    HB2  ALA   4           1HB      ALA   4  30.389 -35.934  -8.905
   26    HB3  ALA   4           2HB      ALA   4  28.676 -36.348  -8.846
   27    H    GLN   5           H        GLN   5  28.553 -32.114  -7.865
   28    HA   GLN   5           HA       GLN   5  25.958 -32.739  -6.825
   29    HB2  GLN   5           1HB      GLN   5  27.540 -31.269  -5.628
   30    HB3  GLN   5           2HB      GLN   5  27.519 -30.152  -6.976
   31    HG2  GLN   5           1HG      GLN   5  25.199 -29.625  -6.538
   32    HG3  GLN   5           2HG      GLN   5  25.150 -30.818  -5.246
   33   HE21  GLN   5          2HE2      GLN   5  26.359 -27.720  -6.211
   34   HE22  GLN   5          1HE2      GLN   5  26.823 -27.166  -4.659
   35    H    LEU   6           H        LEU   6  23.994 -32.012  -7.636
   36    HA   LEU   6           HA       LEU   6  23.992 -31.279 -10.412
   37    HB2  LEU   6           1HB      LEU   6  21.705 -31.581  -8.441
   38    HB3  LEU   6           2HB      LEU   6  21.488 -31.145 -10.114
   39    HG   LEU   6           HG       LEU   6  22.477 -33.380 -10.740
   40   HD11  LEU   6          1HD1      LEU   6  22.495 -35.146  -9.066
   41   HD12  LEU   6          2HD1      LEU   6  22.143 -33.966  -7.804
   42   HD13  LEU   6          3HD1      LEU   6  23.670 -33.886  -8.685
   43   HD21  LEU   6          3HD2      LEU   6  19.971 -33.385  -9.071
   44   HD22  LEU   6          1HD2      LEU   6  20.429 -34.617 -10.248
   45   HD23  LEU   6          2HD2      LEU   6  20.086 -32.970 -10.781
   46    H    ILE   7           H        ILE   7  23.947 -29.301 -11.204
   47    HA   ILE   7           HA       ILE   7  24.183 -27.100  -9.462
   48    HB   ILE   7           HB       ILE   7  25.307 -27.085 -11.661
   49   HG12  ILE   7          1HG1      ILE   7  23.283 -24.849 -11.410
   50   HG13  ILE   7          2HG1      ILE   7  24.810 -24.940 -10.545
   51   HG21  ILE   7          1HG2      ILE   7  22.557 -26.820 -12.859
   52   HG22  ILE   7          2HG2      ILE   7  23.607 -28.227 -12.991
   53   HG23  ILE   7          3HG2      ILE   7  24.079 -26.701 -13.741
   54   HD11  ILE   7          3HD1      ILE   7  26.014 -24.794 -12.668
   55   HD12  ILE   7          1HD1      ILE   7  24.943 -23.417 -12.416
   56   HD13  ILE   7          2HD1      ILE   7  24.473 -24.705 -13.528
   57    H    GLU   8           H        GLU   8  22.778 -25.695  -8.734
   58    HA   GLU   8           HA       GLU   8  19.977 -26.333  -8.964
   59    HB2  GLU   8           1HB      GLU   8  19.714 -24.720  -7.139
   60    HB3  GLU   8           2HB      GLU   8  20.961 -25.901  -6.770
   61    HG2  GLU   8           1HG      GLU   8  22.667 -24.231  -7.470
   62    HG3  GLU   8           2HG      GLU   8  21.370 -23.055  -7.665
   63    H    ASP   9           H        ASP   9  18.409 -24.510  -9.170
   64    HA   ASP   9           HA       ASP   9  19.057 -22.901 -11.485
   65    HB2  ASP   9           1HB      ASP   9  16.498 -23.120  -9.870
   66    HB3  ASP   9           2HB      ASP   9  16.681 -22.118 -11.295
   67    HA   PRO  10           HA       PRO  10  20.149 -19.277  -9.191
   68    HB2  PRO  10           1HB      PRO  10  18.627 -17.688 -11.172
   69    HB3  PRO  10           2HB      PRO  10  20.337 -17.587 -10.743
   70    HG2  PRO  10           1HG      PRO  10  19.573 -18.640 -13.072
   71    HG3  PRO  10           2HG      PRO  10  20.930 -19.320 -12.154
   72    HD2  PRO  10           1HD      PRO  10  18.119 -20.310 -12.385
   73    HD3  PRO  10           2HD      PRO  10  19.652 -21.212 -12.387
   74    H    LEU  11           H        LEU  11  19.189 -18.615  -7.398
   75    HA   LEU  11           HA       LEU  11  16.321 -18.613  -7.165
   76    HB2  LEU  11           1HB      LEU  11  17.744 -19.411  -5.315
   77    HB3  LEU  11           2HB      LEU  11  18.469 -17.821  -5.192
   78    HG   LEU  11           HG       LEU  11  16.282 -16.894  -4.527
   79   HD11  LEU  11          1HD1      LEU  11  15.376 -19.768  -4.576
   80   HD12  LEU  11          2HD1      LEU  11  14.805 -18.472  -5.628
   81   HD13  LEU  11          3HD1      LEU  11  14.469 -18.416  -3.899
   82   HD21  LEU  11          3HD2      LEU  11  16.238 -17.879  -2.293
   83   HD22  LEU  11          1HD2      LEU  11  17.890 -17.596  -2.845
   84   HD23  LEU  11          2HD2      LEU  11  17.221 -19.227  -2.870
   85    H    ASP  12           H        ASP  12  15.154 -16.922  -7.727
   86    HA   ASP  12           HA       ASP  12  16.606 -14.437  -8.109
   87    HB2  ASP  12           1HB      ASP  12  15.144 -15.654  -9.942
   88    HB3  ASP  12           2HB      ASP  12  13.819 -14.816  -9.135
   89    H    LYS  13           H        LYS  13  14.343 -12.770  -8.146
   90    HA   LYS  13           HA       LYS  13  14.084 -12.231  -5.233
   91    HB2  LYS  13           1HB      LYS  13  13.544 -10.578  -7.652
   92    HB3  LYS  13           2HB      LYS  13  13.537 -10.018  -5.994
   93    HG2  LYS  13           1HG      LYS  13  15.940 -10.321  -5.867
   94    HG3  LYS  13           2HG      LYS  13  15.960 -11.076  -7.461
   95    HD2  LYS  13           1HD      LYS  13  15.176  -8.222  -6.861
   96    HD3  LYS  13           2HD      LYS  13  16.707  -8.737  -7.561
   97    HE2  LYS  13           1HE      LYS  13  13.961  -9.006  -8.822
   98    HE3  LYS  13           2HE      LYS  13  15.244  -7.905  -9.294
   99    HZ1  LYS  13           3HZ      LYS  13  15.219  -9.745 -10.787
  100    HZ2  LYS  13           1HZ      LYS  13  15.325 -10.890  -9.562
  101    HZ3  LYS  13           2HZ      LYS  13  16.614  -9.858  -9.871
  102    HA   PRO  14           HA       PRO  14   9.818 -12.758  -5.655
  103    HB2  PRO  14           1HB      PRO  14   9.271 -12.954  -3.059
  104    HB3  PRO  14           2HB      PRO  14  10.324 -14.148  -3.896
  105    HG2  PRO  14           1HG      PRO  14  11.187 -11.873  -2.179
  106    HG3  PRO  14           2HG      PRO  14  11.642 -13.586  -2.078
  107    HD2  PRO  14           1HD      PRO  14  13.036 -11.650  -3.473
  108    HD3  PRO  14           2HD      PRO  14  13.139 -13.401  -3.779
  109    H    ILE  15           H        ILE  15   8.569 -11.023  -6.066
  110    HA   ILE  15           HA       ILE  15   9.103  -8.535  -4.609
  111    HB   ILE  15           HB       ILE  15   8.083  -8.745  -7.447
  112   HG12  ILE  15          1HG1      ILE  15  10.857  -7.987  -6.467
  113   HG13  ILE  15          2HG1      ILE  15  10.444  -9.498  -7.260
  114   HG21  ILE  15          1HG2      ILE  15   8.529  -6.304  -7.496
  115   HG22  ILE  15          2HG2      ILE  15   9.030  -6.374  -5.808
  116   HG23  ILE  15          3HG2      ILE  15   7.357  -6.724  -6.244
  117   HD11  ILE  15          3HD1      ILE  15  11.568  -7.940  -8.755
  118   HD12  ILE  15          1HD1      ILE  15  10.282  -6.760  -8.503
  119   HD13  ILE  15          2HD1      ILE  15   9.927  -8.290  -9.311
  120    H    GLN  16           H        GLN  16   7.761  -7.995  -3.449
  121    HA   GLN  16           HA       GLN  16   5.187  -9.327  -3.320
  122    HB2  GLN  16           1HB      GLN  16   5.542  -7.620  -1.125
  123    HB3  GLN  16           2HB      GLN  16   5.574  -9.390  -1.120
  124    HG2  GLN  16           1HG      GLN  16   7.572  -8.777  -0.105
  125    HG3  GLN  16           2HG      GLN  16   8.076  -9.000  -1.772
  126   HE21  GLN  16          2HE2      GLN  16   6.848  -6.290  -2.515
  127   HE22  GLN  16          1HE2      GLN  16   8.001  -5.166  -1.927
  128    H    TYR  17           H        TYR  17   3.525  -8.419  -4.296
  129    HA   TYR  17           HA       TYR  17   3.065  -5.542  -3.916
  130    HB2  TYR  17           1HB      TYR  17   2.384  -7.265  -6.298
  131    HB3  TYR  17           2HB      TYR  17   1.719  -5.658  -6.034
  132    HD1  TYR  17           HD2      TYR  17   4.081  -4.185  -5.046
  133    HD2  TYR  17           HD1      TYR  17   3.763  -7.053  -8.179
  134    HE1  TYR  17           HE2      TYR  17   5.989  -3.187  -6.138
  135    HE2  TYR  17           HE1      TYR  17   5.717  -6.041  -9.281
  136    HH   TYR  17           HH       TYR  17   6.872  -3.893  -9.311
  137    H    ARG  18           H        ARG  18   1.096  -4.900  -3.303
  138    HA   ARG  18           HA       ARG  18  -1.028  -6.840  -2.975
  139    HB2  ARG  18           1HB      ARG  18   0.457  -6.836  -0.960
  140    HB3  ARG  18           2HB      ARG  18   0.107  -5.140  -0.749
  141    HG2  ARG  18           1HG      ARG  18  -1.241  -6.220   0.743
  142    HG3  ARG  18           2HG      ARG  18  -2.277  -5.792  -0.629
  143    HD2  ARG  18           1HD      ARG  18  -0.973  -8.464  -0.639
  144    HD3  ARG  18           2HD      ARG  18  -2.309  -8.185   0.472
  145    HE   ARG  18           HE       ARG  18  -3.699  -7.724  -1.407
  146   HH11  ARG  18          1HH1      ARG  18  -0.555  -9.004  -2.491
  147   HH12  ARG  18          2HH1      ARG  18  -1.177  -9.986  -3.694
  148   HH21  ARG  18          1HH2      ARG  18  -4.595  -9.123  -3.064
  149   HH22  ARG  18          2HH2      ARG  18  -3.550 -10.050  -4.058
  150    H    VAL  19           H        VAL  19  -2.814  -5.726  -3.640
  151    HA   VAL  19           HA       VAL  19  -2.763  -2.872  -3.935
  152    HB   VAL  19           HB       VAL  19  -5.143  -3.026  -4.555
  153   HG11  VAL  19          1HG1      VAL  19  -3.530  -3.358  -6.283
  154   HG12  VAL  19          2HG1      VAL  19  -4.910  -4.422  -6.550
  155   HG13  VAL  19          3HG1      VAL  19  -3.405  -5.072  -5.894
  156   HG21  VAL  19          3HG2      VAL  19  -5.853  -4.798  -3.066
  157   HG22  VAL  19          1HG2      VAL  19  -4.870  -5.968  -3.953
  158   HG23  VAL  19          2HG2      VAL  19  -6.249  -5.198  -4.738
  159    H    CYS  20           H        CYS  20  -3.677  -1.328  -2.800
  160    HA   CYS  20           HA       CYS  20  -3.861  -1.800  -0.031
  161    HB2  CYS  20           1HB      CYS  20  -3.145   0.368  -0.757
  162    HB3  CYS  20           2HB      CYS  20  -4.645   0.620  -1.647
  163    H    GLU  21           H        GLU  21  -5.546  -2.009   1.294
  164    HA   GLU  21           HA       GLU  21  -7.844  -3.293   0.415
  165    HB2  GLU  21           1HB      GLU  21  -7.465  -1.821   3.009
  166    HB3  GLU  21           2HB      GLU  21  -8.649  -3.078   2.700
  167    HG2  GLU  21           1HG      GLU  21  -5.658  -3.428   2.717
  168    HG3  GLU  21           2HG      GLU  21  -6.749  -3.855   4.025
  169    H    LYS  22           H        LYS  22  -7.352   0.140   1.239
  170    HA   LYS  22           HA       LYS  22 -10.104   0.521   0.369
  171    HB2  LYS  22           1HB      LYS  22 -10.133   2.732   1.480
  172    HB3  LYS  22           2HB      LYS  22  -9.877   1.384   2.561
  173    HG2  LYS  22           1HG      LYS  22  -7.545   1.956   2.808
  174    HG3  LYS  22           2HG      LYS  22  -7.679   3.186   1.554
  175    HD2  LYS  22           1HD      LYS  22  -7.733   4.249   3.739
  176    HD3  LYS  22           2HD      LYS  22  -9.292   4.430   2.947
  177    HE2  LYS  22           1HE      LYS  22  -9.831   3.875   5.189
  178    HE3  LYS  22           2HE      LYS  22 -10.021   2.376   4.305
  179    HZ1  LYS  22           3HZ      LYS  22  -8.866   1.967   6.339
  180    HZ2  LYS  22           1HZ      LYS  22  -7.739   3.160   6.026
  181    HZ3  LYS  22           2HZ      LYS  22  -7.736   1.771   5.104
  182    H    CYS  23           H        CYS  23  -6.881   1.741  -0.426
  183    HA   CYS  23           HA       CYS  23  -8.012   3.618  -2.303
  184    HB2  CYS  23           1HB      CYS  23  -5.134   2.716  -2.153
  185    HB3  CYS  23           2HB      CYS  23  -5.746   4.141  -2.977
  186    H    GLY  24           H        GLY  24  -7.110   0.260  -2.502
  187    HA2  GLY  24           1HA      GLY  24  -7.575  -1.188  -4.219
  188    HA3  GLY  24           2HA      GLY  24  -8.033   0.167  -5.232
  189    H    LYS  25           H        LYS  25  -5.422   1.482  -4.716
  190    HA   LYS  25           HA       LYS  25  -4.016   0.619  -6.958
  191    HB2  LYS  25           1HB      LYS  25  -3.103   2.263  -4.673
  192    HB3  LYS  25           2HB      LYS  25  -2.187   2.009  -6.152
  193    HG2  LYS  25           1HG      LYS  25  -4.087   2.943  -7.422
  194    HG3  LYS  25           2HG      LYS  25  -4.859   3.339  -5.876
  195    HD2  LYS  25           1HD      LYS  25  -2.779   4.292  -5.246
  196    HD3  LYS  25           2HD      LYS  25  -2.222   4.273  -6.907
  197    HE2  LYS  25           1HE      LYS  25  -4.259   5.548  -7.609
  198    HE3  LYS  25           2HE      LYS  25  -4.689   5.737  -5.911
  199    HZ1  LYS  25           3HZ      LYS  25  -3.585   7.697  -6.763
  200    HZ2  LYS  25           1HZ      LYS  25  -2.237   6.812  -7.208
  201    HZ3  LYS  25           2HZ      LYS  25  -2.613   6.996  -5.586
  202    HA   PRO  26           HA       PRO  26  -1.429  -2.638  -5.167
  203    HB2  PRO  26           1HB      PRO  26   0.182  -3.062  -7.244
  204    HB3  PRO  26           2HB      PRO  26  -1.498  -3.594  -7.267
  205    HG2  PRO  26           1HG      PRO  26  -0.285  -1.191  -8.570
  206    HG3  PRO  26           2HG      PRO  26  -1.531  -2.286  -9.193
  207    HD2  PRO  26           1HD      PRO  26  -2.061   0.185  -8.065
  208    HD3  PRO  26           2HD      PRO  26  -3.220  -1.161  -8.115
  209    H    LEU  27           H        LEU  27   0.150  -2.358  -3.816
  210    HA   LEU  27           HA       LEU  27   2.373  -0.642  -4.578
  211    HB2  LEU  27           1HB      LEU  27   2.601   0.076  -2.224
  212    HB3  LEU  27           2HB      LEU  27   1.139   0.664  -2.977
  213    HG   LEU  27           HG       LEU  27   0.986  -1.816  -1.296
  214   HD11  LEU  27          1HD1      LEU  27   0.619  -0.437   0.658
  215   HD12  LEU  27          2HD1      LEU  27   1.009   1.014  -0.272
  216   HD13  LEU  27          3HD1      LEU  27   2.251  -0.209   0.033
  217   HD21  LEU  27          3HD2      LEU  27  -0.969  -1.058  -2.563
  218   HD22  LEU  27          1HD2      LEU  27  -0.870   0.515  -1.778
  219   HD23  LEU  27          2HD2      LEU  27  -1.236  -0.927  -0.826
  220    H    ALA  28           H        ALA  28   4.302  -1.150  -3.296
  221    HA   ALA  28           HA       ALA  28   4.611  -4.013  -3.077
  222    HB1  ALA  28           3HB      ALA  28   6.347  -2.661  -4.185
  223    HB2  ALA  28           1HB      ALA  28   6.977  -3.489  -2.760
  224    HB3  ALA  28           2HB      ALA  28   6.594  -1.771  -2.686
  225    H    LEU  29           H        LEU  29   5.147  -5.065  -1.207
  226    HA   LEU  29           HA       LEU  29   4.067  -4.022   1.200
  227    HB2  LEU  29           1HB      LEU  29   5.688  -6.473   0.640
  228    HB3  LEU  29           2HB      LEU  29   5.439  -5.983   2.294
  229    HG   LEU  29           HG       LEU  29   3.863  -7.701   1.695
  230   HD11  LEU  29          1HD1      LEU  29   1.770  -6.619   2.307
  231   HD12  LEU  29          2HD1      LEU  29   2.478  -5.045   1.981
  232   HD13  LEU  29          3HD1      LEU  29   3.120  -6.050   3.284
  233   HD21  LEU  29          3HD2      LEU  29   2.866  -5.838  -0.464
  234   HD22  LEU  29          1HD2      LEU  29   2.107  -7.343   0.043
  235   HD23  LEU  29          2HD2      LEU  29   3.688  -7.382  -0.713
  236    H    THR  30           H        THR  30   7.152  -3.564  -0.170
  237    HA   THR  30           HA       THR  30   8.475  -2.924   2.240
  238    HB   THR  30           HB       THR  30  10.011  -1.912   0.320
  239    HG1  THR  30           HG1      THR  30   9.596  -2.739  -1.587
  240   HG21  THR  30          3HG2      THR  30  10.600  -3.763   1.824
  241   HG22  THR  30          1HG2      THR  30  11.065  -4.129   0.164
  242   HG23  THR  30          2HG2      THR  30   9.619  -4.864   0.852
  243    H    ALA  31           H        ALA  31   6.063  -1.339   0.592
  244    HA   ALA  31           HA       ALA  31   7.014   1.276   1.538
  245    HB1  ALA  31           3HB      ALA  31   5.939   2.332  -0.384
  246    HB2  ALA  31           1HB      ALA  31   5.441   0.751  -0.984
  247    HB3  ALA  31           2HB      ALA  31   7.150   1.162  -0.914
  248    H    ILE  32           H        ILE  32   5.005  -1.035   2.310
  249    HA   ILE  32           HA       ILE  32   2.476   0.221   2.072
  250    HB   ILE  32           HB       ILE  32   2.588  -2.250   2.123
  251   HG12  ILE  32          1HG1      ILE  32   0.958  -1.127   4.414
  252   HG13  ILE  32          2HG1      ILE  32   0.487  -1.052   2.724
  253   HG21  ILE  32          1HG2      ILE  32   4.337  -2.593   3.763
  254   HG22  ILE  32          2HG2      ILE  32   2.874  -3.440   4.266
  255   HG23  ILE  32          3HG2      ILE  32   3.317  -1.914   5.032
  256   HD11  ILE  32          3HD1      ILE  32  -0.685  -2.812   3.906
  257   HD12  ILE  32          1HD1      ILE  32   0.851  -3.554   4.362
  258   HD13  ILE  32          2HD1      ILE  32   0.367  -3.496   2.666
  259    H    VAL  33           H        VAL  33   4.809   0.125   4.691
  260    HA   VAL  33           HA       VAL  33   3.123   1.148   6.703
  261    HB   VAL  33           HB       VAL  33   6.125   1.550   6.372
  262   HG11  VAL  33          1HG1      VAL  33   4.401   1.952   8.828
  263   HG12  VAL  33          2HG1      VAL  33   5.176   3.232   7.893
  264   HG13  VAL  33          3HG1      VAL  33   6.161   2.067   8.772
  265   HG21  VAL  33          3HG2      VAL  33   4.578  -0.414   8.058
  266   HG22  VAL  33          1HG2      VAL  33   6.332  -0.288   7.957
  267   HG23  VAL  33          2HG2      VAL  33   5.395  -0.807   6.551
  268    H    ASP  34           H        ASP  34   5.368   2.873   4.569
  269    HA   ASP  34           HA       ASP  34   4.707   5.494   5.232
  270    HB2  ASP  34           1HB      ASP  34   6.613   5.082   3.829
  271    HB3  ASP  34           2HB      ASP  34   5.615   4.297   2.609
  272    H    HIS  35           H        HIS  35   3.357   3.415   2.723
  273    HA   HIS  35           HA       HIS  35   1.510   5.264   1.817
  274    HB2  HIS  35           1HB      HIS  35   1.995   3.339   0.438
  275    HB3  HIS  35           2HB      HIS  35   1.363   2.246   1.671
  276    HD1  HIS  35           HD1      HIS  35   0.253   4.689  -0.920
  277    HD2  HIS  35           HD2      HIS  35  -1.370   2.088   1.839
  278    HE1  HIS  35           HE1      HIS  35  -2.234   4.712  -1.376
  279    H    LEU  36           H        LEU  36   1.002   2.733   4.322
  280    HA   LEU  36           HA       LEU  36  -1.703   3.501   4.564
  281    HB2  LEU  36           1HB      LEU  36  -1.835   2.063   6.593
  282    HB3  LEU  36           2HB      LEU  36  -1.216   1.243   5.188
  283    HG   LEU  36           HG       LEU  36   1.091   1.544   6.181
  284   HD11  LEU  36          1HD1      LEU  36   1.240   1.842   8.614
  285   HD12  LEU  36          2HD1      LEU  36  -0.487   2.192   8.669
  286   HD13  LEU  36          3HD1      LEU  36   0.607   3.284   7.819
  287   HD21  LEU  36          3HD2      LEU  36   0.837  -0.375   7.679
  288   HD22  LEU  36          1HD2      LEU  36  -0.070  -0.582   6.180
  289   HD23  LEU  36          2HD2      LEU  36  -0.912  -0.145   7.667
  290    H    GLU  37           H        GLU  37   1.134   4.788   5.970
  291    HA   GLU  37           HA       GLU  37  -0.397   6.285   7.889
  292    HB2  GLU  37           1HB      GLU  37   1.946   5.617   8.336
  293    HB3  GLU  37           2HB      GLU  37   2.471   6.644   7.009
  294    HG2  GLU  37           1HG      GLU  37   1.598   8.603   8.192
  295    HG3  GLU  37           2HG      GLU  37   1.114   7.569   9.532
  296    H    ASN  38           H        ASN  38   0.532   6.709   4.497
  297    HA   ASN  38           HA       ASN  38   0.343   9.589   4.605
  298    HB2  ASN  38           1HB      ASN  38   2.202   8.666   3.385
  299    HB3  ASN  38           2HB      ASN  38   1.146   7.576   2.513
  300   HD21  ASN  38          2HD2      ASN  38   2.323  10.832   2.752
  301   HD22  ASN  38          1HD2      ASN  38   1.703  11.363   1.234
  302    H    HIS  39           H        HIS  39  -1.463   6.825   3.919
  303    HA   HIS  39           HA       HIS  39  -2.659   8.162   1.979
  304    HB2  HIS  39           1HB      HIS  39  -4.102   6.285   1.421
  305    HB3  HIS  39           2HB      HIS  39  -2.457   5.827   1.858
  306    HD2  HIS  39           HD2      HIS  39  -3.813   5.961   5.199
  307    HE1  HIS  39           HE1      HIS  39  -5.249   2.221   3.841
  308    HE2  HIS  39           HE2      HIS  39  -5.016   3.770   5.783
  309    H    CYS  40           H        CYS  40  -5.289   8.292   1.899
  310    HA   CYS  40           HA       CYS  40  -6.095  10.156   3.750
  311    HB2  CYS  40           1HB      CYS  40  -8.401   9.691   2.800
  312    HB3  CYS  40           2HB      CYS  40  -7.148  10.119   1.639
  313    HG   CYS  40           HG       CYS  40  -9.009   7.438   1.889
  314    H    ALA  41           H        ALA  41  -6.638  10.005   5.797
  315    HA   ALA  41           HA       ALA  41  -7.541   7.446   6.896
  316    HB1  ALA  41           3HB      ALA  41  -6.362   9.849   8.290
  317    HB2  ALA  41           1HB      ALA  41  -5.499   8.366   7.883
  318    HB3  ALA  41           2HB      ALA  41  -6.817   8.322   9.050
  319    H    GLY  42           H        GLY  42  -9.648   7.348   7.045
  320    HA2  GLY  42           1HA      GLY  42 -11.573   7.959   8.317
  321    HA3  GLY  42           2HA      GLY  42 -11.065   9.639   8.216
  322    H    ALA  43           H        ALA  43 -10.389   9.480   5.445
  323    HA   ALA  43           HA       ALA  43 -13.075   9.325   4.276
  324    HB1  ALA  43           3HB      ALA  43 -10.844  11.251   3.623
  325    HB2  ALA  43           1HB      ALA  43 -12.318  11.638   4.508
  326    HB3  ALA  43           2HB      ALA  43 -12.408  11.180   2.807
  327    H    SER  44           H        SER  44 -13.004   8.944   1.899
  328    HA   SER  44           HA       SER  44 -10.620   7.728   0.868
  329    HB2  SER  44           1HB      SER  44 -11.839   5.879   2.126
  330    HB3  SER  44           2HB      SER  44 -13.213   6.127   1.055
  331    HG   SER  44           HG       SER  44 -12.037   5.360  -0.638
  Start of MODEL    8
    1    H1   ASN   1           1H       ASN   1 -15.717 -21.609 -20.669
    2    H2   ASN   1           2H       ASN   1 -15.706 -20.193 -21.607
    3    H3   ASN   1           3H       ASN   1 -16.230 -20.140 -20.015
    4    HA   ASN   1           HA       ASN   1 -14.099 -20.638 -19.201
    5    HB2  ASN   1           1HB      ASN   1 -12.146 -20.663 -20.778
    6    HB3  ASN   1           2HB      ASN   1 -13.234 -22.020 -21.012
    7   HD21  ASN   1          2HD2      ASN   1 -12.523 -22.402 -23.088
    8   HD22  ASN   1          1HD2      ASN   1 -12.878 -21.366 -24.421
    9    HA   PRO   2           HA       PRO   2 -13.763 -16.179 -19.171
   10    HB2  PRO   2           1HB      PRO   2 -10.968 -16.475 -18.272
   11    HB3  PRO   2           2HB      PRO   2 -12.332 -15.750 -17.414
   12    HG2  PRO   2           1HG      PRO   2 -11.274 -18.090 -16.649
   13    HG3  PRO   2           2HG      PRO   2 -13.008 -17.763 -16.528
   14    HD2  PRO   2           1HD      PRO   2 -11.531 -19.377 -18.568
   15    HD3  PRO   2           2HD      PRO   2 -13.080 -19.705 -17.767
   16    H    ASN   3           H        ASN   3 -11.005 -18.044 -20.220
   17    HA   ASN   3           HA       ASN   3 -10.731 -16.549 -22.688
   18    HB2  ASN   3           1HB      ASN   3  -8.404 -17.269 -20.844
   19    HB3  ASN   3           2HB      ASN   3  -8.258 -16.572 -22.446
   20   HD21  ASN   3          2HD2      ASN   3  -8.616 -14.359 -22.712
   21   HD22  ASN   3          1HD2      ASN   3  -8.689 -13.295 -21.357
   22    H    ALA   4           H        ALA   4  -9.701 -18.068 -24.245
   23    HA   ALA   4           HA       ALA   4 -10.398 -20.773 -23.694
   24    HB1  ALA   4           3HB      ALA   4  -8.759 -19.567 -25.924
   25    HB2  ALA   4           1HB      ALA   4 -10.480 -19.925 -25.977
   26    HB3  ALA   4           2HB      ALA   4  -9.312 -21.243 -25.887
   27    H    GLN   5           H        GLN   5  -7.439 -18.918 -23.807
   28    HA   GLN   5           HA       GLN   5  -6.285 -20.850 -21.994
   29    HB2  GLN   5           1HB      GLN   5  -4.060 -20.630 -23.100
   30    HB3  GLN   5           2HB      GLN   5  -5.242 -21.424 -24.113
   31    HG2  GLN   5           1HG      GLN   5  -5.559 -19.233 -25.302
   32    HG3  GLN   5           2HG      GLN   5  -4.236 -18.595 -24.337
   33   HE21  GLN   5          2HE2      GLN   5  -4.352 -21.870 -25.641
   34   HE22  GLN   5          1HE2      GLN   5  -3.058 -21.639 -26.761
   35    H    LEU   6           H        LEU   6  -6.133 -19.790 -20.180
   36    HA   LEU   6           HA       LEU   6  -5.961 -16.930 -20.150
   37    HB2  LEU   6           1HB      LEU   6  -5.758 -18.922 -17.876
   38    HB3  LEU   6           2HB      LEU   6  -5.729 -17.193 -17.658
   39    HG   LEU   6           HG       LEU   6  -8.064 -17.141 -18.642
   40   HD11  LEU   6          1HD1      LEU   6  -9.379 -19.188 -18.557
   41   HD12  LEU   6          2HD1      LEU   6  -7.928 -20.111 -18.181
   42   HD13  LEU   6          3HD1      LEU   6  -8.077 -19.311 -19.743
   43   HD21  LEU   6          3HD2      LEU   6  -7.618 -18.641 -16.069
   44   HD22  LEU   6          1HD2      LEU   6  -9.112 -17.835 -16.540
   45   HD23  LEU   6          2HD2      LEU   6  -7.649 -16.891 -16.269
   46    H    ILE   7           H        ILE   7  -4.156 -15.835 -20.474
   47    HA   ILE   7           HA       ILE   7  -1.668 -17.119 -19.649
   48    HB   ILE   7           HB       ILE   7  -2.058 -15.351 -22.081
   49   HG12  ILE   7          1HG1      ILE   7  -1.480 -18.324 -21.913
   50   HG13  ILE   7          2HG1      ILE   7  -3.009 -17.606 -22.398
   51   HG21  ILE   7          1HG2      ILE   7   0.137 -15.045 -21.077
   52   HG22  ILE   7          2HG2      ILE   7   0.292 -15.938 -22.594
   53   HG23  ILE   7          3HG2      ILE   7   0.393 -16.790 -21.056
   54   HD11  ILE   7          3HD1      ILE   7  -1.917 -16.621 -24.355
   55   HD12  ILE   7          1HD1      ILE   7  -1.732 -18.374 -24.318
   56   HD13  ILE   7          2HD1      ILE   7  -0.387 -17.338 -23.851
   57    H    GLU   8           H        GLU   8  -1.319 -16.051 -17.799
   58    HA   GLU   8           HA       GLU   8  -1.115 -13.143 -17.917
   59    HB2  GLU   8           1HB      GLU   8  -0.849 -15.134 -15.633
   60    HB3  GLU   8           2HB      GLU   8  -0.500 -13.422 -15.470
   61    HG2  GLU   8           1HG      GLU   8  -3.178 -14.530 -16.276
   62    HG3  GLU   8           2HG      GLU   8  -2.734 -14.093 -14.625
   63    H    ASP   9           H        ASP   9   0.899 -12.297 -18.245
   64    HA   ASP   9           HA       ASP   9   2.929 -14.232 -18.856
   65    HB2  ASP   9           1HB      ASP   9   2.662 -12.309 -20.350
   66    HB3  ASP   9           2HB      ASP   9   3.060 -11.216 -19.024
   67    HA   PRO  10           HA       PRO  10   4.528 -14.027 -14.746
   68    HB2  PRO  10           1HB      PRO  10   6.586 -15.753 -15.113
   69    HB3  PRO  10           2HB      PRO  10   4.912 -16.290 -14.930
   70    HG2  PRO  10           1HG      PRO  10   6.540 -15.987 -17.414
   71    HG3  PRO  10           2HG      PRO  10   5.400 -17.267 -16.974
   72    HD2  PRO  10           1HD      PRO  10   4.777 -15.220 -18.651
   73    HD3  PRO  10           2HD      PRO  10   3.575 -16.042 -17.633
   74    H    LEU  11           H        LEU  11   5.896 -12.606 -13.905
   75    HA   LEU  11           HA       LEU  11   7.840 -11.360 -15.651
   76    HB2  LEU  11           1HB      LEU  11   6.269  -9.986 -14.307
   77    HB3  LEU  11           2HB      LEU  11   6.953 -10.666 -12.848
   78    HG   LEU  11           HG       LEU  11   9.127  -9.607 -13.421
   79   HD11  LEU  11          1HD1      LEU  11   7.543  -8.313 -15.626
   80   HD12  LEU  11          2HD1      LEU  11   8.871  -9.459 -15.817
   81   HD13  LEU  11          3HD1      LEU  11   9.174  -7.865 -15.131
   82   HD21  LEU  11          3HD2      LEU  11   6.763  -7.741 -13.240
   83   HD22  LEU  11          1HD2      LEU  11   8.436  -7.321 -12.867
   84   HD23  LEU  11          2HD2      LEU  11   7.589  -8.516 -11.887
   85    H    ASP  12           H        ASP  12   9.903 -12.017 -15.581
   86    HA   ASP  12           HA       ASP  12  10.888 -13.960 -13.808
   87    HB2  ASP  12           1HB      ASP  12  12.024 -13.712 -15.886
   88    HB3  ASP  12           2HB      ASP  12  12.345 -12.006 -15.595
   89    H    LYS  13           H        LYS  13  11.155 -10.473 -13.774
   90    HA   LYS  13           HA       LYS  13  12.684 -10.258 -11.343
   91    HB2  LYS  13           1HB      LYS  13  12.224  -8.321 -13.016
   92    HB3  LYS  13           2HB      LYS  13  10.583  -8.389 -12.342
   93    HG2  LYS  13           1HG      LYS  13  11.433  -7.899 -10.125
   94    HG3  LYS  13           2HG      LYS  13  13.062  -7.765 -10.778
   95    HD2  LYS  13           1HD      LYS  13  12.405  -5.871 -12.133
   96    HD3  LYS  13           2HD      LYS  13  10.727  -6.057 -11.616
   97    HE2  LYS  13           1HE      LYS  13  11.364  -5.620  -9.316
   98    HE3  LYS  13           2HE      LYS  13  13.052  -5.477  -9.789
   99    HZ1  LYS  13           3HZ      LYS  13  12.464  -3.549 -11.119
  100    HZ2  LYS  13           1HZ      LYS  13  12.039  -3.323  -9.506
  101    HZ3  LYS  13           2HZ      LYS  13  10.848  -3.673 -10.645
  102    HA   PRO  14           HA       PRO  14   9.449 -11.372  -8.780
  103    HB2  PRO  14           1HB      PRO  14  10.792 -11.510  -6.502
  104    HB3  PRO  14           2HB      PRO  14  11.178 -12.542  -7.917
  105    HG2  PRO  14           1HG      PRO  14  12.585 -10.064  -7.065
  106    HG3  PRO  14           2HG      PRO  14  13.268 -11.670  -7.404
  107    HD2  PRO  14           1HD      PRO  14  13.098  -9.658  -9.253
  108    HD3  PRO  14           2HD      PRO  14  13.127 -11.389  -9.652
  109    H    ILE  15           H        ILE  15   7.961  -9.990  -8.277
  110    HA   ILE  15           HA       ILE  15   8.685  -7.594  -6.758
  111    HB   ILE  15           HB       ILE  15   6.749  -6.416  -7.755
  112   HG12  ILE  15          1HG1      ILE  15   6.565  -8.770  -9.664
  113   HG13  ILE  15          2HG1      ILE  15   5.423  -8.420  -8.376
  114   HG21  ILE  15          1HG2      ILE  15   8.757  -7.381  -9.777
  115   HG22  ILE  15          2HG2      ILE  15   8.931  -6.009  -8.689
  116   HG23  ILE  15          3HG2      ILE  15   7.715  -5.971  -9.970
  117   HD11  ILE  15          3HD1      ILE  15   4.840  -6.315  -9.483
  118   HD12  ILE  15          1HD1      ILE  15   4.566  -7.701 -10.539
  119   HD13  ILE  15          2HD1      ILE  15   5.983  -6.681 -10.772
  120    H    GLN  16           H        GLN  16   7.388  -6.950  -5.181
  121    HA   GLN  16           HA       GLN  16   5.565  -9.050  -4.191
  122    HB2  GLN  16           1HB      GLN  16   7.257  -7.241  -2.458
  123    HB3  GLN  16           2HB      GLN  16   6.416  -8.700  -1.984
  124    HG2  GLN  16           1HG      GLN  16   8.746  -9.200  -1.974
  125    HG3  GLN  16           2HG      GLN  16   8.087  -9.982  -3.413
  126   HE21  GLN  16          2HE2      GLN  16   8.749  -6.539  -3.105
  127   HE22  GLN  16          1HE2      GLN  16   9.983  -6.501  -4.287
  128    H    TYR  17           H        TYR  17   3.602  -8.142  -4.319
  129    HA   TYR  17           HA       TYR  17   3.260  -5.304  -3.687
  130    HB2  TYR  17           1HB      TYR  17   2.623  -6.704  -6.252
  131    HB3  TYR  17           2HB      TYR  17   1.604  -5.389  -5.699
  132    HD1  TYR  17           HD1      TYR  17   5.329  -6.046  -6.254
  133    HD2  TYR  17           HD2      TYR  17   2.058  -3.323  -6.504
  134    HE1  TYR  17           HE1      TYR  17   6.757  -4.392  -7.360
  135    HE2  TYR  17           HE2      TYR  17   3.510  -1.687  -7.580
  136    HH   TYR  17           HH       TYR  17   6.474  -2.487  -8.867
  137    H    ARG  18           H        ARG  18   1.485  -4.879  -2.634
  138    HA   ARG  18           HA       ARG  18  -0.624  -6.901  -2.534
  139    HB2  ARG  18           1HB      ARG  18  -0.891  -6.541  -0.132
  140    HB3  ARG  18           2HB      ARG  18   0.734  -7.098  -0.477
  141    HG2  ARG  18           1HG      ARG  18   1.574  -4.820  -0.210
  142    HG3  ARG  18           2HG      ARG  18  -0.067  -4.247   0.100
  143    HD2  ARG  18           1HD      ARG  18   1.510  -6.207   1.767
  144    HD3  ARG  18           2HD      ARG  18   1.072  -4.556   2.202
  145    HE   ARG  18           HE       ARG  18  -1.294  -5.841   1.653
  146   HH11  ARG  18          1HH1      ARG  18   1.291  -6.241   4.038
  147   HH12  ARG  18          2HH1      ARG  18   0.289  -7.043   5.148
  148   HH21  ARG  18          1HH2      ARG  18  -2.608  -6.929   3.158
  149   HH22  ARG  18          2HH2      ARG  18  -1.973  -7.466   4.659
  150    H    VAL  19           H        VAL  19  -2.721  -5.983  -2.284
  151    HA   VAL  19           HA       VAL  19  -2.729  -3.200  -3.116
  152    HB   VAL  19           HB       VAL  19  -5.028  -3.426  -3.767
  153   HG11  VAL  19          1HG1      VAL  19  -3.412  -5.748  -4.750
  154   HG12  VAL  19          2HG1      VAL  19  -3.490  -4.111  -5.420
  155   HG13  VAL  19          3HG1      VAL  19  -4.899  -5.162  -5.491
  156   HG21  VAL  19          3HG2      VAL  19  -4.980  -6.239  -2.651
  157   HG22  VAL  19          1HG2      VAL  19  -6.291  -5.510  -3.593
  158   HG23  VAL  19          2HG2      VAL  19  -5.876  -4.854  -2.011
  159    H    CYS  20           H        CYS  20  -3.703  -1.619  -2.147
  160    HA   CYS  20           HA       CYS  20  -4.401  -1.899   0.660
  161    HB2  CYS  20           1HB      CYS  20  -3.150   0.101  -0.040
  162    HB3  CYS  20           2HB      CYS  20  -4.409   0.504  -1.206
  163    H    GLU  21           H        GLU  21  -6.565  -1.667   1.446
  164    HA   GLU  21           HA       GLU  21  -8.548  -2.672  -0.244
  165    HB2  GLU  21           1HB      GLU  21  -8.609  -3.039   2.172
  166    HB3  GLU  21           2HB      GLU  21  -8.824  -1.329   2.454
  167    HG2  GLU  21           1HG      GLU  21 -10.910  -2.524   2.725
  168    HG3  GLU  21           2HG      GLU  21 -10.993  -1.384   1.382
  169    H    LYS  22           H        LYS  22  -8.534   0.542   1.284
  170    HA   LYS  22           HA       LYS  22 -10.727   1.384  -0.289
  171    HB2  LYS  22           1HB      LYS  22 -10.309   3.650   0.596
  172    HB3  LYS  22           2HB      LYS  22 -10.455   2.385   1.808
  173    HG2  LYS  22           1HG      LYS  22  -8.095   2.408   2.189
  174    HG3  LYS  22           2HG      LYS  22  -7.850   3.527   0.854
  175    HD2  LYS  22           1HD      LYS  22  -7.734   4.664   3.033
  176    HD3  LYS  22           2HD      LYS  22  -9.063   5.263   2.051
  177    HE2  LYS  22           1HE      LYS  22  -9.471   3.146   4.159
  178    HE3  LYS  22           2HE      LYS  22  -9.478   4.857   4.566
  179    HZ1  LYS  22           3HZ      LYS  22 -11.428   3.440   2.765
  180    HZ2  LYS  22           1HZ      LYS  22 -11.307   5.120   2.920
  181    HZ3  LYS  22           2HZ      LYS  22 -11.721   4.184   4.229
  182    H    CYS  23           H        CYS  23  -7.304   1.868  -0.755
  183    HA   CYS  23           HA       CYS  23  -7.837   3.742  -2.890
  184    HB2  CYS  23           1HB      CYS  23  -5.188   2.560  -2.067
  185    HB3  CYS  23           2HB      CYS  23  -5.444   4.018  -3.015
  186    H    GLY  24           H        GLY  24  -7.350   0.309  -2.580
  187    HA2  GLY  24           1HA      GLY  24  -7.247  -1.384  -4.061
  188    HA3  GLY  24           2HA      GLY  24  -7.892  -0.313  -5.277
  189    H    LYS  25           H        LYS  25  -5.013   0.586  -3.742
  190    HA   LYS  25           HA       LYS  25  -3.544   0.397  -6.236
  191    HB2  LYS  25           1HB      LYS  25  -2.868   1.589  -3.564
  192    HB3  LYS  25           2HB      LYS  25  -1.730   1.513  -4.894
  193    HG2  LYS  25           1HG      LYS  25  -4.369   2.958  -4.944
  194    HG3  LYS  25           2HG      LYS  25  -2.786   3.694  -4.665
  195    HD2  LYS  25           1HD      LYS  25  -2.099   2.730  -6.905
  196    HD3  LYS  25           2HD      LYS  25  -3.801   2.357  -7.162
  197    HE2  LYS  25           1HE      LYS  25  -3.232   4.474  -8.201
  198    HE3  LYS  25           2HE      LYS  25  -4.365   4.727  -6.874
  199    HZ1  LYS  25           3HZ      LYS  25  -1.421   5.145  -6.715
  200    HZ2  LYS  25           1HZ      LYS  25  -2.518   5.427  -5.470
  201    HZ3  LYS  25           2HZ      LYS  25  -2.570   6.360  -6.851
  202    HA   PRO  26           HA       PRO  26  -1.315  -3.143  -4.583
  203    HB2  PRO  26           1HB      PRO  26  -0.178  -3.771  -7.031
  204    HB3  PRO  26           2HB      PRO  26  -1.682  -4.455  -6.431
  205    HG2  PRO  26           1HG      PRO  26  -1.332  -2.660  -8.646
  206    HG3  PRO  26           2HG      PRO  26  -2.837  -3.354  -8.036
  207    HD2  PRO  26           1HD      PRO  26  -1.734  -0.662  -7.637
  208    HD3  PRO  26           2HD      PRO  26  -3.386  -1.258  -7.383
  209    H    LEU  27           H        LEU  27   0.420  -2.461  -3.510
  210    HA   LEU  27           HA       LEU  27   2.579  -1.320  -5.087
  211    HB2  LEU  27           1HB      LEU  27   3.135   0.339  -3.431
  212    HB3  LEU  27           2HB      LEU  27   1.487   0.575  -3.946
  213    HG   LEU  27           HG       LEU  27   2.209  -0.782  -1.346
  214   HD11  LEU  27          1HD1      LEU  27   3.122   1.470  -1.406
  215   HD12  LEU  27          2HD1      LEU  27   1.735   1.379  -0.324
  216   HD13  LEU  27          3HD1      LEU  27   1.556   2.100  -1.922
  217   HD21  LEU  27          3HD2      LEU  27  -0.095  -0.151  -0.736
  218   HD22  LEU  27          1HD2      LEU  27  -0.077  -1.208  -2.146
  219   HD23  LEU  27          2HD2      LEU  27  -0.333   0.522  -2.349
  220    H    ALA  28           H        ALA  28   4.636  -1.393  -3.885
  221    HA   ALA  28           HA       ALA  28   5.203  -4.041  -3.199
  222    HB1  ALA  28           3HB      ALA  28   6.855  -2.489  -4.101
  223    HB2  ALA  28           1HB      ALA  28   7.396  -3.228  -2.596
  224    HB3  ALA  28           2HB      ALA  28   6.806  -1.566  -2.598
  225    H    LEU  29           H        LEU  29   5.485  -5.068  -1.407
  226    HA   LEU  29           HA       LEU  29   3.996  -4.257   0.828
  227    HB2  LEU  29           1HB      LEU  29   4.969  -6.242   2.024
  228    HB3  LEU  29           2HB      LEU  29   4.117  -6.552   0.531
  229    HG   LEU  29           HG       LEU  29   6.353  -6.763  -0.594
  230   HD11  LEU  29          1HD1      LEU  29   8.301  -7.242   0.786
  231   HD12  LEU  29          2HD1      LEU  29   7.384  -6.799   2.231
  232   HD13  LEU  29          3HD1      LEU  29   7.738  -5.582   1.005
  233   HD21  LEU  29          3HD2      LEU  29   6.726  -9.014   0.247
  234   HD22  LEU  29          1HD2      LEU  29   5.020  -8.629  -0.000
  235   HD23  LEU  29          2HD2      LEU  29   5.686  -8.644   1.637
  236    H    THR  30           H        THR  30   7.153  -3.390   0.092
  237    HA   THR  30           HA       THR  30   7.903  -2.760   2.798
  238    HB   THR  30           HB       THR  30   9.116  -1.831   0.199
  239    HG1  THR  30           HG1      THR  30   9.815  -4.125   1.718
  240   HG21  THR  30          3HG2      THR  30  11.192  -1.752   1.537
  241   HG22  THR  30          1HG2      THR  30  10.279  -2.233   2.967
  242   HG23  THR  30          2HG2      THR  30   9.951  -0.682   2.191
  243    H    ALA  31           H        ALA  31   6.363  -1.222   0.074
  244    HA   ALA  31           HA       ALA  31   6.785   1.475   1.017
  245    HB1  ALA  31           3HB      ALA  31   5.217   0.407  -1.322
  246    HB2  ALA  31           1HB      ALA  31   6.886   0.966  -1.366
  247    HB3  ALA  31           2HB      ALA  31   5.581   2.104  -1.024
  248    H    ILE  32           H        ILE  32   4.545  -0.988   1.499
  249    HA   ILE  32           HA       ILE  32   2.167   0.467   1.680
  250    HB   ILE  32           HB       ILE  32   2.165  -2.016   1.556
  251   HG12  ILE  32          1HG1      ILE  32   0.329  -2.458   3.171
  252   HG13  ILE  32          2HG1      ILE  32   0.707  -0.951   3.993
  253   HG21  ILE  32          1HG2      ILE  32   3.042  -1.909   4.434
  254   HG22  ILE  32          2HG2      ILE  32   3.987  -2.517   3.071
  255   HG23  ILE  32          3HG2      ILE  32   2.524  -3.361   3.578
  256   HD11  ILE  32          3HD1      ILE  32   0.072   0.300   2.006
  257   HD12  ILE  32          1HD1      ILE  32  -1.239  -0.744   2.551
  258   HD13  ILE  32          2HD1      ILE  32  -0.267  -1.209   1.152
  259    H    VAL  33           H        VAL  33   4.777   0.183   3.976
  260    HA   VAL  33           HA       VAL  33   3.299   0.967   6.233
  261    HB   VAL  33           HB       VAL  33   5.462   1.605   7.311
  262   HG11  VAL  33          1HG1      VAL  33   5.453  -1.031   5.871
  263   HG12  VAL  33          2HG1      VAL  33   4.739  -0.673   7.447
  264   HG13  VAL  33          3HG1      VAL  33   6.488  -0.628   7.238
  265   HG21  VAL  33          3HG2      VAL  33   6.675   2.479   5.364
  266   HG22  VAL  33          1HG2      VAL  33   6.700   0.867   4.652
  267   HG23  VAL  33          2HG2      VAL  33   7.587   1.184   6.142
  268    H    ASP  34           H        ASP  34   5.292   2.945   4.076
  269    HA   ASP  34           HA       ASP  34   4.619   5.422   5.245
  270    HB2  ASP  34           1HB      ASP  34   5.599   4.747   2.474
  271    HB3  ASP  34           2HB      ASP  34   5.352   6.393   3.040
  272    H    HIS  35           H        HIS  35   3.295   3.583   2.577
  273    HA   HIS  35           HA       HIS  35   1.432   5.500   1.771
  274    HB2  HIS  35           1HB      HIS  35   1.806   3.620   0.309
  275    HB3  HIS  35           2HB      HIS  35   1.280   2.487   1.552
  276    HD1  HIS  35           HD1      HIS  35  -0.021   4.599  -1.188
  277    HD2  HIS  35           HD2      HIS  35  -1.519   2.547   2.077
  278    HE1  HIS  35           HE1      HIS  35  -2.500   4.545  -1.549
  279    H    LEU  36           H        LEU  36   0.961   2.728   3.984
  280    HA   LEU  36           HA       LEU  36  -1.749   3.325   4.443
  281    HB2  LEU  36           1HB      LEU  36  -0.573   1.126   4.796
  282    HB3  LEU  36           2HB      LEU  36   0.120   1.794   6.251
  283    HG   LEU  36           HG       LEU  36  -2.220   2.137   7.080
  284   HD11  LEU  36          1HD1      LEU  36  -3.989   0.801   6.051
  285   HD12  LEU  36          2HD1      LEU  36  -2.912   0.430   4.703
  286   HD13  LEU  36          3HD1      LEU  36  -3.420   2.093   4.998
  287   HD21  LEU  36          3HD2      LEU  36  -2.532  -0.224   7.684
  288   HD22  LEU  36          1HD2      LEU  36  -0.855   0.287   7.864
  289   HD23  LEU  36          2HD2      LEU  36  -1.336  -0.680   6.470
  290    H    GLU  37           H        GLU  37   1.209   4.401   5.902
  291    HA   GLU  37           HA       GLU  37   0.034   5.663   8.123
  292    HB2  GLU  37           1HB      GLU  37   2.350   5.025   8.146
  293    HB3  GLU  37           2HB      GLU  37   2.690   6.046   6.764
  294    HG2  GLU  37           1HG      GLU  37   2.228   8.031   8.087
  295    HG3  GLU  37           2HG      GLU  37   1.807   7.010   9.462
  296    H    ASN  38           H        ASN  38   0.624   6.798   4.716
  297    HA   ASN  38           HA       ASN  38  -0.070   9.474   5.653
  298    HB2  ASN  38           1HB      ASN  38   2.261   9.159   4.769
  299    HB3  ASN  38           2HB      ASN  38   1.562   8.665   3.239
  300   HD21  ASN  38          2HD2      ASN  38   2.496  10.308   2.101
  301   HD22  ASN  38          1HD2      ASN  38   2.065  11.965   2.240
  302    H    HIS  39           H        HIS  39  -1.437   6.918   4.343
  303    HA   HIS  39           HA       HIS  39  -2.462   8.289   2.238
  304    HB2  HIS  39           1HB      HIS  39  -3.757   6.370   1.523
  305    HB3  HIS  39           2HB      HIS  39  -2.270   5.829   2.296
  306    HD2  HIS  39           HD2      HIS  39  -3.969   6.114   5.371
  307    HE1  HIS  39           HE1      HIS  39  -5.958   2.707   3.852
  308    HE2  HIS  39           HE2      HIS  39  -5.716   4.301   5.743
  309    H    CYS  40           H        CYS  40  -5.089   8.520   2.035
  310    HA   CYS  40           HA       CYS  40  -5.829  10.190   4.184
  311    HB2  CYS  40           1HB      CYS  40  -7.424   9.219   1.820
  312    HB3  CYS  40           2HB      CYS  40  -7.907  10.518   2.912
  313    HG   CYS  40           HG       CYS  40  -6.635  12.387   1.766
  314    H    ALA  41           H        ALA  41  -6.543   9.559   6.057
  315    HA   ALA  41           HA       ALA  41  -8.105   7.094   6.291
  316    HB1  ALA  41           3HB      ALA  41  -6.596   8.645   8.396
  317    HB2  ALA  41           1HB      ALA  41  -6.052   7.155   7.630
  318    HB3  ALA  41           2HB      ALA  41  -7.478   7.145   8.668
  319    H    GLY  42           H        GLY  42 -10.202   7.269   6.735
  320    HA2  GLY  42           1HA      GLY  42 -12.080   8.077   7.892
  321    HA3  GLY  42           2HA      GLY  42 -11.226   9.589   8.185
  322    H    ALA  43           H        ALA  43 -10.324   9.904   5.547
  323    HA   ALA  43           HA       ALA  43 -12.786  10.399   4.034
  324    HB1  ALA  43           3HB      ALA  43 -10.207  11.989   4.100
  325    HB2  ALA  43           1HB      ALA  43 -11.761  12.512   4.746
  326    HB3  ALA  43           2HB      ALA  43 -11.559  12.303   3.009
  327    H    SER  44           H        SER  44 -12.529   9.955   1.763
  328    HA   SER  44           HA       SER  44 -10.034   8.794   0.899
  329    HB2  SER  44           1HB      SER  44 -12.574   7.114   0.951
  330    HB3  SER  44           2HB      SER  44 -11.029   6.625   0.253
  331    HG   SER  44           HG       SER  44 -10.537   7.444   2.669
  Start of MODEL    9
    1    H1   ASN   1           1H       ASN   1  -3.966 -21.073  -0.542
    2    H2   ASN   1           2H       ASN   1  -3.927 -22.026  -1.941
    3    H3   ASN   1           3H       ASN   1  -2.521 -21.801  -1.001
    4    HA   ASN   1           HA       ASN   1  -4.954 -23.094  -0.011
    5    HB2  ASN   1           1HB      ASN   1  -3.885 -24.490  -1.767
    6    HB3  ASN   1           2HB      ASN   1  -2.341 -24.334  -0.938
    7   HD21  ASN   1          2HD2      ASN   1  -5.491 -25.827  -0.884
    8   HD22  ASN   1          1HD2      ASN   1  -5.134 -26.995   0.309
    9    HA   PRO   2           HA       PRO   2  -3.068 -21.917   3.802
   10    HB2  PRO   2           1HB      PRO   2  -4.473 -23.567   5.458
   11    HB3  PRO   2           2HB      PRO   2  -5.113 -22.059   4.790
   12    HG2  PRO   2           1HG      PRO   2  -5.532 -24.867   3.849
   13    HG3  PRO   2           2HG      PRO   2  -6.714 -23.555   4.007
   14    HD2  PRO   2           1HD      PRO   2  -5.648 -24.230   1.639
   15    HD3  PRO   2           2HD      PRO   2  -6.042 -22.546   2.045
   16    H    ASN   3           H        ASN   3  -1.021 -22.607   3.804
   17    HA   ASN   3           HA       ASN   3  -0.483 -25.380   4.642
   18    HB2  ASN   3           1HB      ASN   3   1.245 -23.490   3.013
   19    HB3  ASN   3           2HB      ASN   3   1.839 -24.977   3.726
   20   HD21  ASN   3          2HD2      ASN   3  -0.095 -23.577   1.193
   21   HD22  ASN   3          1HD2      ASN   3  -0.245 -25.030   0.282
   22    H    ALA   4           H        ALA   4   0.436 -25.584   6.579
   23    HA   ALA   4           HA       ALA   4   1.117 -23.195   8.070
   24    HB1  ALA   4           3HB      ALA   4   1.233 -26.111   8.859
   25    HB2  ALA   4           1HB      ALA   4  -0.111 -25.015   9.167
   26    HB3  ALA   4           2HB      ALA   4   1.445 -24.740   9.949
   27    H    GLN   5           H        GLN   5   2.652 -26.192   7.047
   28    HA   GLN   5           HA       GLN   5   5.258 -24.930   7.367
   29    HB2  GLN   5           1HB      GLN   5   4.506 -27.827   6.835
   30    HB3  GLN   5           2HB      GLN   5   6.154 -27.233   6.861
   31    HG2  GLN   5           1HG      GLN   5   5.773 -28.285   8.946
   32    HG3  GLN   5           2HG      GLN   5   5.782 -26.556   9.244
   33   HE21  GLN   5          2HE2      GLN   5   3.043 -28.353   7.889
   34   HE22  GLN   5          1HE2      GLN   5   2.018 -28.098   9.239
   35    H    LEU   6           H        LEU   6   5.736 -23.787   5.637
   36    HA   LEU   6           HA       LEU   6   5.410 -25.038   3.026
   37    HB2  LEU   6           1HB      LEU   6   3.500 -23.523   3.375
   38    HB3  LEU   6           2HB      LEU   6   4.606 -22.212   3.714
   39    HG   LEU   6           HG       LEU   6   5.452 -22.357   1.390
   40   HD11  LEU   6          1HD1      LEU   6   3.239 -24.373   1.037
   41   HD12  LEU   6          2HD1      LEU   6   4.973 -24.685   0.910
   42   HD13  LEU   6          3HD1      LEU   6   4.177 -23.638  -0.261
   43   HD21  LEU   6          3HD2      LEU   6   2.471 -21.989   1.645
   44   HD22  LEU   6          1HD2      LEU   6   3.479 -21.376   0.336
   45   HD23  LEU   6          2HD2      LEU   6   3.698 -20.765   1.976
   46    H    ILE   7           H        ILE   7   7.310 -24.992   2.054
   47    HA   ILE   7           HA       ILE   7   9.415 -23.343   3.037
   48    HB   ILE   7           HB       ILE   7  10.745 -24.239   1.170
   49   HG12  ILE   7          1HG1      ILE   7   8.266 -25.864   0.549
   50   HG13  ILE   7          2HG1      ILE   7   8.901 -24.556  -0.452
   51   HG21  ILE   7          1HG2      ILE   7   9.303 -26.274   2.861
   52   HG22  ILE   7          2HG2      ILE   7  10.735 -25.352   3.317
   53   HG23  ILE   7          3HG2      ILE   7  10.831 -26.546   2.022
   54   HD11  ILE   7          3HD1      ILE   7  10.342 -27.043   0.277
   55   HD12  ILE   7          1HD1      ILE   7  10.913 -25.771  -0.789
   56   HD13  ILE   7          2HD1      ILE   7   9.523 -26.776  -1.284
   57    H    GLU   8           H        GLU   8  10.061 -21.400   2.309
   58    HA   GLU   8           HA       GLU   8   8.411 -20.119   0.344
   59    HB2  GLU   8           1HB      GLU   8   9.228 -18.882   2.346
   60    HB3  GLU   8           2HB      GLU   8  10.880 -19.085   1.778
   61    HG2  GLU   8           1HG      GLU   8  10.409 -17.749  -0.179
   62    HG3  GLU   8           2HG      GLU   8   8.721 -17.599   0.291
   63    H    ASP   9           H        ASP   9   8.978 -19.607  -1.692
   64    HA   ASP   9           HA       ASP   9  11.059 -21.179  -2.884
   65    HB2  ASP   9           1HB      ASP   9   9.161 -19.144  -4.053
   66    HB3  ASP   9           2HB      ASP   9  10.391 -19.939  -5.015
   67    HA   PRO  10           HA       PRO  10  14.046 -17.946  -2.239
   68    HB2  PRO  10           1HB      PRO  10  16.150 -19.240  -3.416
   69    HB3  PRO  10           2HB      PRO  10  15.605 -19.583  -1.772
   70    HG2  PRO  10           1HG      PRO  10  15.074 -21.081  -4.296
   71    HG3  PRO  10           2HG      PRO  10  15.398 -21.703  -2.668
   72    HD2  PRO  10           1HD      PRO  10  12.912 -21.558  -3.772
   73    HD3  PRO  10           2HD      PRO  10  13.207 -21.480  -2.026
   74    H    LEU  11           H        LEU  11  14.271 -16.208  -3.498
   75    HA   LEU  11           HA       LEU  11  14.452 -16.618  -6.354
   76    HB2  LEU  11           1HB      LEU  11  12.879 -14.845  -6.878
   77    HB3  LEU  11           2HB      LEU  11  12.108 -16.091  -5.944
   78    HG   LEU  11           HG       LEU  11  12.946 -13.391  -4.843
   79   HD11  LEU  11          1HD1      LEU  11  10.285 -14.445  -5.747
   80   HD12  LEU  11          2HD1      LEU  11  11.218 -13.144  -6.496
   81   HD13  LEU  11          3HD1      LEU  11  10.526 -12.932  -4.884
   82   HD21  LEU  11          3HD2      LEU  11  11.529 -13.952  -2.946
   83   HD22  LEU  11          1HD2      LEU  11  12.787 -15.173  -3.128
   84   HD23  LEU  11          2HD2      LEU  11  11.140 -15.514  -3.661
   85    H    ASP  12           H        ASP  12  15.222 -14.743  -7.522
   86    HA   ASP  12           HA       ASP  12  17.629 -13.853  -6.315
   87    HB2  ASP  12           1HB      ASP  12  17.644 -14.311  -8.670
   88    HB3  ASP  12           2HB      ASP  12  16.334 -13.180  -8.957
   89    H    LYS  13           H        LYS  13  14.741 -12.112  -7.395
   90    HA   LYS  13           HA       LYS  13  15.272 -10.113  -5.308
   91    HB2  LYS  13           1HB      LYS  13  16.097  -9.314  -7.658
   92    HB3  LYS  13           2HB      LYS  13  14.367  -9.387  -8.035
   93    HG2  LYS  13           1HG      LYS  13  13.843  -7.739  -6.385
   94    HG3  LYS  13           2HG      LYS  13  15.517  -7.696  -5.831
   95    HD2  LYS  13           1HD      LYS  13  15.056  -5.782  -7.257
   96    HD3  LYS  13           2HD      LYS  13  16.203  -6.863  -8.042
   97    HE2  LYS  13           1HE      LYS  13  14.401  -7.798  -9.399
   98    HE3  LYS  13           2HE      LYS  13  13.240  -6.741  -8.599
   99    HZ1  LYS  13           3HZ      LYS  13  13.978  -5.899 -10.759
  100    HZ2  LYS  13           1HZ      LYS  13  15.561  -5.819 -10.185
  101    HZ3  LYS  13           2HZ      LYS  13  14.365  -4.843  -9.502
  102    HA   PRO  14           HA       PRO  14  11.116 -11.004  -5.005
  103    HB2  PRO  14           1HB      PRO  14  10.680 -10.096  -2.567
  104    HB3  PRO  14           2HB      PRO  14  11.879 -11.387  -2.899
  105    HG2  PRO  14           1HG      PRO  14  12.416  -8.490  -2.428
  106    HG3  PRO  14           2HG      PRO  14  13.172  -9.902  -1.663
  107    HD2  PRO  14           1HD      PRO  14  14.165  -8.593  -3.891
  108    HD3  PRO  14           2HD      PRO  14  14.544 -10.266  -3.434
  109    H    ILE  15           H        ILE  15   9.705  -9.971  -6.092
  110    HA   ILE  15           HA       ILE  15   9.200  -7.107  -5.607
  111    HB   ILE  15           HB       ILE  15   8.439  -8.739  -8.042
  112   HG12  ILE  15          1HG1      ILE  15  10.652  -6.676  -7.819
  113   HG13  ILE  15          2HG1      ILE  15  10.895  -8.407  -7.975
  114   HG21  ILE  15          1HG2      ILE  15   8.276  -5.763  -7.550
  115   HG22  ILE  15          2HG2      ILE  15   6.916  -6.882  -7.585
  116   HG23  ILE  15          3HG2      ILE  15   7.838  -6.567  -9.055
  117   HD11  ILE  15          3HD1      ILE  15   9.670  -6.576 -10.033
  118   HD12  ILE  15          1HD1      ILE  15   9.874  -8.320 -10.210
  119   HD13  ILE  15          2HD1      ILE  15  11.290  -7.270 -10.076
  120    H    GLN  16           H        GLN  16   7.696  -6.729  -4.559
  121    HA   GLN  16           HA       GLN  16   5.569  -8.650  -4.339
  122    HB2  GLN  16           1HB      GLN  16   5.859  -8.028  -1.781
  123    HB3  GLN  16           2HB      GLN  16   6.544  -9.493  -2.491
  124    HG2  GLN  16           1HG      GLN  16   8.185  -8.492  -1.052
  125    HG3  GLN  16           2HG      GLN  16   8.701  -8.157  -2.696
  126   HE21  GLN  16          2HE2      GLN  16   8.938  -5.977  -3.333
  127   HE22  GLN  16          1HE2      GLN  16   8.632  -4.689  -2.242
  128    H    TYR  17           H        TYR  17   3.827  -7.655  -4.822
  129    HA   TYR  17           HA       TYR  17   3.158  -5.111  -3.555
  130    HB2  TYR  17           1HB      TYR  17   2.911  -5.789  -6.500
  131    HB3  TYR  17           2HB      TYR  17   1.990  -4.504  -5.746
  132    HD1  TYR  17           HD2      TYR  17   5.547  -5.616  -6.226
  133    HD2  TYR  17           HD1      TYR  17   2.854  -2.346  -5.805
  134    HE1  TYR  17           HE2      TYR  17   7.369  -4.054  -6.701
  135    HE2  TYR  17           HE1      TYR  17   4.686  -0.777  -6.284
  136    HH   TYR  17           HH       TYR  17   7.234  -0.824  -6.078
  137    H    ARG  18           H        ARG  18   1.002  -4.888  -3.117
  138    HA   ARG  18           HA       ARG  18  -0.884  -6.911  -3.999
  139    HB2  ARG  18           1HB      ARG  18  -1.718  -7.409  -1.772
  140    HB3  ARG  18           2HB      ARG  18  -0.001  -7.767  -1.817
  141    HG2  ARG  18           1HG      ARG  18   0.511  -5.783  -0.571
  142    HG3  ARG  18           2HG      ARG  18  -1.161  -5.227  -0.689
  143    HD2  ARG  18           1HD      ARG  18  -1.864  -7.269   0.543
  144    HD3  ARG  18           2HD      ARG  18  -0.165  -7.673   0.751
  145    HE   ARG  18           HE       ARG  18   0.075  -5.942   2.249
  146   HH11  ARG  18          1HH1      ARG  18  -3.247  -5.952   0.957
  147   HH12  ARG  18          2HH1      ARG  18  -3.898  -5.112   2.276
  148   HH21  ARG  18          1HH2      ARG  18  -0.898  -4.780   4.114
  149   HH22  ARG  18          2HH2      ARG  18  -2.551  -4.435   4.065
  150    H    VAL  19           H        VAL  19  -3.140  -6.145  -3.518
  151    HA   VAL  19           HA       VAL  19  -3.158  -3.298  -3.969
  152    HB   VAL  19           HB       VAL  19  -5.562  -3.470  -4.338
  153   HG11  VAL  19          1HG1      VAL  19  -3.996  -5.597  -5.774
  154   HG12  VAL  19          2HG1      VAL  19  -4.103  -3.892  -6.211
  155   HG13  VAL  19          3HG1      VAL  19  -5.531  -4.923  -6.318
  156   HG21  VAL  19          3HG2      VAL  19  -6.712  -5.633  -4.299
  157   HG22  VAL  19          1HG2      VAL  19  -6.119  -5.191  -2.700
  158   HG23  VAL  19          2HG2      VAL  19  -5.254  -6.396  -3.654
  159    H    CYS  20           H        CYS  20  -4.045  -1.754  -2.810
  160    HA   CYS  20           HA       CYS  20  -4.203  -2.160   0.035
  161    HB2  CYS  20           1HB      CYS  20  -3.149  -0.129  -0.693
  162    HB3  CYS  20           2HB      CYS  20  -4.525   0.277  -1.713
  163    H    GLU  21           H        GLU  21  -5.984  -1.975   1.297
  164    HA   GLU  21           HA       GLU  21  -8.468  -2.806   0.532
  165    HB2  GLU  21           1HB      GLU  21  -7.631  -2.818   2.808
  166    HB3  GLU  21           2HB      GLU  21  -7.628  -1.070   2.833
  167    HG2  GLU  21           1HG      GLU  21 -10.053  -1.046   2.708
  168    HG3  GLU  21           2HG      GLU  21 -10.072  -2.812   2.641
  169    H    LYS  22           H        LYS  22  -7.724   0.565   1.491
  170    HA   LYS  22           HA       LYS  22 -10.223   1.515   0.534
  171    HB2  LYS  22           1HB      LYS  22  -7.763   3.004   1.381
  172    HB3  LYS  22           2HB      LYS  22  -9.251   3.796   0.907
  173    HG2  LYS  22           1HG      LYS  22 -10.381   2.487   2.720
  174    HG3  LYS  22           2HG      LYS  22  -8.770   2.007   3.259
  175    HD2  LYS  22           1HD      LYS  22  -8.152   4.345   3.575
  176    HD3  LYS  22           2HD      LYS  22  -9.705   4.847   2.929
  177    HE2  LYS  22           1HE      LYS  22 -10.819   3.518   4.750
  178    HE3  LYS  22           2HE      LYS  22  -9.227   3.327   5.478
  179    HZ1  LYS  22           3HZ      LYS  22 -10.689   5.871   5.026
  180    HZ2  LYS  22           1HZ      LYS  22  -9.102   5.777   5.626
  181    HZ3  LYS  22           2HZ      LYS  22 -10.370   5.133   6.496
  182    H    CYS  23           H        CYS  23  -6.963   1.950  -0.668
  183    HA   CYS  23           HA       CYS  23  -7.831   3.654  -2.781
  184    HB2  CYS  23           1HB      CYS  23  -5.149   2.321  -2.487
  185    HB3  CYS  23           2HB      CYS  23  -5.526   3.767  -3.413
  186    H    GLY  24           H        GLY  24  -7.284   0.174  -2.563
  187    HA2  GLY  24           1HA      GLY  24  -7.558  -1.489  -4.104
  188    HA3  GLY  24           2HA      GLY  24  -8.289  -0.301  -5.181
  189    H    LYS  25           H        LYS  25  -5.314   0.575  -4.027
  190    HA   LYS  25           HA       LYS  25  -4.094   0.296  -6.676
  191    HB2  LYS  25           1HB      LYS  25  -4.428   2.528  -5.486
  192    HB3  LYS  25           2HB      LYS  25  -3.262   1.996  -4.308
  193    HG2  LYS  25           1HG      LYS  25  -2.677   2.419  -7.248
  194    HG3  LYS  25           2HG      LYS  25  -2.386   3.592  -5.972
  195    HD2  LYS  25           1HD      LYS  25  -0.874   1.928  -4.898
  196    HD3  LYS  25           2HD      LYS  25  -1.077   0.908  -6.315
  197    HE2  LYS  25           1HE      LYS  25   0.079   3.692  -6.281
  198    HE3  LYS  25           2HE      LYS  25   0.977   2.196  -6.489
  199    HZ1  LYS  25           3HZ      LYS  25  -1.076   3.236  -8.391
  200    HZ2  LYS  25           1HZ      LYS  25  -0.190   1.816  -8.580
  201    HZ3  LYS  25           2HZ      LYS  25   0.568   3.311  -8.608
  202    HA   PRO  26           HA       PRO  26  -1.477  -2.886  -4.818
  203    HB2  PRO  26           1HB      PRO  26   0.278  -3.076  -6.894
  204    HB3  PRO  26           2HB      PRO  26  -1.308  -3.855  -6.897
  205    HG2  PRO  26           1HG      PRO  26  -0.447  -1.295  -8.179
  206    HG3  PRO  26           2HG      PRO  26  -1.498  -2.572  -8.817
  207    HD2  PRO  26           1HD      PRO  26  -2.459  -0.269  -7.811
  208    HD3  PRO  26           2HD      PRO  26  -3.338  -1.805  -7.665
  209    H    LEU  27           H        LEU  27  -0.216  -2.323  -3.272
  210    HA   LEU  27           HA       LEU  27   1.941  -0.389  -3.775
  211    HB2  LEU  27           1HB      LEU  27   1.982   0.209  -1.471
  212    HB3  LEU  27           2HB      LEU  27   0.314   0.303  -1.977
  213    HG   LEU  27           HG       LEU  27   1.396  -2.096  -0.474
  214   HD11  LEU  27          1HD1      LEU  27   1.798  -0.110   0.857
  215   HD12  LEU  27          2HD1      LEU  27   0.506  -1.097   1.545
  216   HD13  LEU  27          3HD1      LEU  27   0.114   0.376   0.654
  217   HD21  LEU  27          3HD2      LEU  27  -1.373  -0.977  -0.851
  218   HD22  LEU  27          1HD2      LEU  27  -0.970  -2.346   0.184
  219   HD23  LEU  27          2HD2      LEU  27  -0.745  -2.475  -1.553
  220    H    ALA  28           H        ALA  28   3.957  -0.904  -2.821
  221    HA   ALA  28           HA       ALA  28   4.528  -3.707  -2.904
  222    HB1  ALA  28           3HB      ALA  28   6.835  -3.002  -2.491
  223    HB2  ALA  28           1HB      ALA  28   6.282  -1.351  -2.218
  224    HB3  ALA  28           2HB      ALA  28   6.108  -2.087  -3.814
  225    H    LEU  29           H        LEU  29   5.267  -4.936  -1.168
  226    HA   LEU  29           HA       LEU  29   4.123  -4.206   1.349
  227    HB2  LEU  29           1HB      LEU  29   5.832  -6.554   0.533
  228    HB3  LEU  29           2HB      LEU  29   5.422  -6.276   2.210
  229    HG   LEU  29           HG       LEU  29   3.975  -7.962   1.281
  230   HD11  LEU  29          1HD1      LEU  29   2.466  -5.407   1.730
  231   HD12  LEU  29          2HD1      LEU  29   3.043  -6.522   2.967
  232   HD13  LEU  29          3HD1      LEU  29   1.806  -7.040   1.822
  233   HD21  LEU  29          3HD2      LEU  29   2.373  -7.482  -0.515
  234   HD22  LEU  29          1HD2      LEU  29   4.036  -7.349  -1.086
  235   HD23  LEU  29          2HD2      LEU  29   3.106  -5.894  -0.741
  236    H    THR  30           H        THR  30   7.144  -3.686  -0.104
  237    HA   THR  30           HA       THR  30   8.531  -3.025   2.282
  238    HB   THR  30           HB       THR  30  10.051  -1.996   0.399
  239    HG1  THR  30           HG1      THR  30   9.133  -2.176  -1.483
  240   HG21  THR  30          3HG2      THR  30  10.568  -4.041   1.706
  241   HG22  THR  30          1HG2      THR  30  11.015  -4.229   0.011
  242   HG23  THR  30          2HG2      THR  30   9.543  -4.978   0.620
  243    H    ALA  31           H        ALA  31   6.022  -1.540   0.694
  244    HA   ALA  31           HA       ALA  31   6.896   1.174   1.434
  245    HB1  ALA  31           3HB      ALA  31   5.384   1.996  -0.313
  246    HB2  ALA  31           1HB      ALA  31   4.951   0.338  -0.723
  247    HB3  ALA  31           2HB      ALA  31   6.593   0.912  -0.991
  248    H    ILE  32           H        ILE  32   5.208  -1.240   2.622
  249    HA   ILE  32           HA       ILE  32   2.553  -0.419   2.841
  250    HB   ILE  32           HB       ILE  32   3.200  -2.726   3.351
  251   HG12  ILE  32          1HG1      ILE  32   1.888  -3.094   5.434
  252   HG13  ILE  32          2HG1      ILE  32   1.922  -1.363   5.733
  253   HG21  ILE  32          1HG2      ILE  32   4.277  -3.349   5.450
  254   HG22  ILE  32          2HG2      ILE  32   4.493  -1.642   5.839
  255   HG23  ILE  32          3HG2      ILE  32   5.323  -2.340   4.451
  256   HD11  ILE  32          3HD1      ILE  32  -0.202  -2.097   4.789
  257   HD12  ILE  32          1HD1      ILE  32   0.633  -2.714   3.365
  258   HD13  ILE  32          2HD1      ILE  32   0.631  -0.981   3.711
  259    H    VAL  33           H        VAL  33   5.282   0.382   4.928
  260    HA   VAL  33           HA       VAL  33   3.771   1.438   7.048
  261    HB   VAL  33           HB       VAL  33   6.631   2.075   6.246
  262   HG11  VAL  33          1HG1      VAL  33   6.931   2.837   8.559
  263   HG12  VAL  33          2HG1      VAL  33   5.211   2.582   8.856
  264   HG13  VAL  33          3HG1      VAL  33   5.733   3.811   7.703
  265   HG21  VAL  33          3HG2      VAL  33   7.238   0.465   7.993
  266   HG22  VAL  33          1HG2      VAL  33   6.271  -0.294   6.729
  267   HG23  VAL  33          2HG2      VAL  33   5.529   0.124   8.270
  268    H    ASP  34           H        ASP  34   5.601   3.164   4.559
  269    HA   ASP  34           HA       ASP  34   4.701   5.731   5.192
  270    HB2  ASP  34           1HB      ASP  34   6.688   5.457   3.891
  271    HB3  ASP  34           2HB      ASP  34   5.811   4.586   2.640
  272    H    HIS  35           H        HIS  35   3.545   3.429   2.724
  273    HA   HIS  35           HA       HIS  35   1.619   5.160   1.663
  274    HB2  HIS  35           1HB      HIS  35   2.149   3.108   0.406
  275    HB3  HIS  35           2HB      HIS  35   1.516   2.121   1.718
  276    HD1  HIS  35           HD1      HIS  35   0.424   4.073  -1.251
  277    HD2  HIS  35           HD2      HIS  35  -1.333   2.164   1.984
  278    HE1  HIS  35           HE1      HIS  35  -2.014   4.021  -1.798
  279    H    LEU  36           H        LEU  36   1.235   2.698   4.216
  280    HA   LEU  36           HA       LEU  36  -1.535   3.228   4.435
  281    HB2  LEU  36           1HB      LEU  36  -0.093   1.158   5.152
  282    HB3  LEU  36           2HB      LEU  36   0.097   2.033   6.651
  283    HG   LEU  36           HG       LEU  36  -1.616   0.264   6.688
  284   HD11  LEU  36          1HD1      LEU  36  -3.404   1.547   7.796
  285   HD12  LEU  36          2HD1      LEU  36  -2.708   3.035   7.148
  286   HD13  LEU  36          3HD1      LEU  36  -1.792   2.066   8.303
  287   HD21  LEU  36          3HD2      LEU  36  -3.754   0.570   5.592
  288   HD22  LEU  36          1HD2      LEU  36  -2.443   0.458   4.426
  289   HD23  LEU  36          2HD2      LEU  36  -3.167   2.028   4.802
  290    H    GLU  37           H        GLU  37   1.302   4.660   5.890
  291    HA   GLU  37           HA       GLU  37  -0.135   6.090   7.905
  292    HB2  GLU  37           1HB      GLU  37   2.270   5.496   8.071
  293    HB3  GLU  37           2HB      GLU  37   2.608   6.602   6.755
  294    HG2  GLU  37           1HG      GLU  37   3.179   7.633   8.856
  295    HG3  GLU  37           2HG      GLU  37   1.807   8.472   8.137
  296    H    ASN  38           H        ASN  38   0.572   6.735   4.440
  297    HA   ASN  38           HA       ASN  38   0.001   9.552   4.897
  298    HB2  ASN  38           1HB      ASN  38   2.115   8.912   3.733
  299    HB3  ASN  38           2HB      ASN  38   1.161   8.131   2.493
  300   HD21  ASN  38          2HD2      ASN  38   3.113  10.262   2.284
  301   HD22  ASN  38          1HD2      ASN  38   2.311  11.590   1.529
  302    H    HIS  39           H        HIS  39  -1.213   6.699   3.548
  303    HA   HIS  39           HA       HIS  39  -2.244   7.641   1.410
  304    HB2  HIS  39           1HB      HIS  39  -3.359   5.646   0.961
  305    HB3  HIS  39           2HB      HIS  39  -1.995   5.378   2.044
  306    HD2  HIS  39           HD2      HIS  39  -3.855   5.885   4.862
  307    HE1  HIS  39           HE1      HIS  39  -5.829   2.408   3.433
  308    HE2  HIS  39           HE2      HIS  39  -5.528   4.006   5.366
  309    H    CYS  40           H        CYS  40  -3.836   8.719   0.628
  310    HA   CYS  40           HA       CYS  40  -5.402  10.328   2.290
  311    HB2  CYS  40           1HB      CYS  40  -4.610  11.108   0.144
  312    HB3  CYS  40           2HB      CYS  40  -5.503   9.836  -0.679
  313    HG   CYS  40           HG       CYS  40  -7.932  11.085   0.676
  314    H    ALA  41           H        ALA  41  -7.174   9.843   3.265
  315    HA   ALA  41           HA       ALA  41  -8.817   7.622   2.577
  316    HB1  ALA  41           3HB      ALA  41 -10.373   8.564   4.251
  317    HB2  ALA  41           1HB      ALA  41  -9.364  10.004   4.362
  318    HB3  ALA  41           2HB      ALA  41  -8.732   8.440   4.879
  319    H    GLY  42           H        GLY  42 -10.985   7.802   1.739
  320    HA2  GLY  42           1HA      GLY  42 -12.613   8.760   0.392
  321    HA3  GLY  42           2HA      GLY  42 -11.681  10.258   0.366
  322    H    ALA  43           H        ALA  43  -9.957   7.419  -0.251
  323    HA   ALA  43           HA       ALA  43  -9.398   8.199  -2.940
  324    HB1  ALA  43           3HB      ALA  43  -7.939   6.215  -2.972
  325    HB2  ALA  43           1HB      ALA  43  -8.592   5.716  -1.414
  326    HB3  ALA  43           2HB      ALA  43  -7.648   7.201  -1.538
  327    H    SER  44           H        SER  44 -10.696   7.755  -4.533
  328    HA   SER  44           HA       SER  44 -12.626   5.612  -4.266
  329    HB2  SER  44           1HB      SER  44 -12.388   7.786  -6.361
  330    HB3  SER  44           2HB      SER  44 -13.763   6.705  -6.116
  331    HG   SER  44           HG       SER  44 -12.768   8.539  -4.189
  Start of MODEL   10
    1    H1   ASN   1           1H       ASN   1  24.953 -44.064  -4.486
    2    H2   ASN   1           2H       ASN   1  24.965 -42.405  -4.838
    3    H3   ASN   1           3H       ASN   1  23.535 -43.139  -4.422
    4    HA   ASN   1           HA       ASN   1  24.334 -43.541  -2.194
    5    HB2  ASN   1           1HB      ASN   1  26.805 -42.077  -3.201
    6    HB3  ASN   1           2HB      ASN   1  26.476 -42.411  -1.507
    7   HD21  ASN   1          2HD2      ASN   1  28.330 -43.656  -1.272
    8   HD22  ASN   1          1HD2      ASN   1  28.448 -45.227  -1.954
    9    HA   PRO   2           HA       PRO   2  22.391 -39.685  -1.502
   10    HB2  PRO   2           1HB      PRO   2  22.951 -39.126   1.101
   11    HB3  PRO   2           2HB      PRO   2  21.794 -40.366   0.598
   12    HG2  PRO   2           1HG      PRO   2  24.635 -40.677   1.469
   13    HG3  PRO   2           2HG      PRO   2  23.229 -41.671   1.880
   14    HD2  PRO   2           1HD      PRO   2  25.035 -42.401   0.001
   15    HD3  PRO   2           2HD      PRO   2  23.321 -42.849  -0.099
   16    H    ASN   3           H        ASN   3  23.667 -38.524  -2.919
   17    HA   ASN   3           HA       ASN   3  25.512 -36.628  -1.620
   18    HB2  ASN   3           1HB      ASN   3  25.501 -37.408  -4.560
   19    HB3  ASN   3           2HB      ASN   3  26.614 -36.302  -3.787
   20   HD21  ASN   3          2HD2      ASN   3  26.940 -38.154  -1.458
   21   HD22  ASN   3          1HD2      ASN   3  27.935 -39.418  -2.039
   22    H    ALA   4           H        ALA   4  23.901 -35.149  -1.157
   23    HA   ALA   4           HA       ALA   4  22.668 -33.911  -3.465
   24    HB1  ALA   4           3HB      ALA   4  20.449 -33.983  -2.485
   25    HB2  ALA   4           1HB      ALA   4  21.064 -34.923  -1.126
   26    HB3  ALA   4           2HB      ALA   4  21.067 -35.614  -2.746
   27    H    GLN   5           H        GLN   5  22.610 -31.817  -3.257
   28    HA   GLN   5           HA       GLN   5  22.593 -30.565  -0.613
   29    HB2  GLN   5           1HB      GLN   5  24.314 -29.805  -2.989
   30    HB3  GLN   5           2HB      GLN   5  24.088 -28.789  -1.577
   31    HG2  GLN   5           1HG      GLN   5  25.156 -30.482  -0.188
   32    HG3  GLN   5           2HG      GLN   5  25.347 -31.522  -1.598
   33   HE21  GLN   5          2HE2      GLN   5  27.320 -30.325   0.199
   34   HE22  GLN   5          1HE2      GLN   5  28.398 -29.446  -0.822
   35    H    LEU   6           H        LEU   6  20.662 -29.542  -0.577
   36    HA   LEU   6           HA       LEU   6  19.436 -28.762  -3.064
   37    HB2  LEU   6           1HB      LEU   6  18.106 -29.692  -1.173
   38    HB3  LEU   6           2HB      LEU   6  18.537 -28.294  -0.213
   39    HG   LEU   6           HG       LEU   6  17.340 -26.853  -1.851
   40   HD11  LEU   6          1HD1      LEU   6  16.443 -29.483  -3.015
   41   HD12  LEU   6          2HD1      LEU   6  17.464 -28.279  -3.807
   42   HD13  LEU   6          3HD1      LEU   6  15.789 -27.896  -3.421
   43   HD21  LEU   6          3HD2      LEU   6  16.264 -27.571   0.207
   44   HD22  LEU   6          1HD2      LEU   6  15.712 -29.048  -0.584
   45   HD23  LEU   6          2HD2      LEU   6  15.097 -27.484  -1.115
   46    H    ILE   7           H        ILE   7  19.961 -26.928  -3.986
   47    HA   ILE   7           HA       ILE   7  21.263 -24.911  -2.391
   48    HB   ILE   7           HB       ILE   7  22.477 -25.457  -4.378
   49   HG12  ILE   7          1HG1      ILE   7  21.136 -22.770  -4.820
   50   HG13  ILE   7          2HG1      ILE   7  22.493 -23.066  -3.746
   51   HG21  ILE   7          1HG2      ILE   7  20.750 -26.442  -5.730
   52   HG22  ILE   7          2HG2      ILE   7  21.604 -25.210  -6.659
   53   HG23  ILE   7          3HG2      ILE   7  20.011 -24.861  -5.994
   54   HD11  ILE   7          3HD1      ILE   7  23.224 -22.049  -5.829
   55   HD12  ILE   7          1HD1      ILE   7  22.500 -23.372  -6.742
   56   HD13  ILE   7          2HD1      ILE   7  23.872 -23.681  -5.683
   57    H    GLU   8           H        GLU   8  19.830 -23.852  -1.291
   58    HA   GLU   8           HA       GLU   8  17.563 -22.647  -2.671
   59    HB2  GLU   8           1HB      GLU   8  18.238 -22.985   0.252
   60    HB3  GLU   8           2HB      GLU   8  16.928 -21.961  -0.305
   61    HG2  GLU   8           1HG      GLU   8  17.141 -24.883  -0.961
   62    HG3  GLU   8           2HG      GLU   8  16.271 -24.262   0.443
   63    H    ASP   9           H        ASP   9  17.974 -20.805  -3.525
   64    HA   ASP   9           HA       ASP   9  20.102 -19.087  -2.648
   65    HB2  ASP   9           1HB      ASP   9  17.942 -18.721  -4.744
   66    HB3  ASP   9           2HB      ASP   9  19.157 -17.511  -4.376
   67    HA   PRO  10           HA       PRO  10  17.324 -17.206   0.332
   68    HB2  PRO  10           1HB      PRO  10  19.476 -15.193   0.573
   69    HB3  PRO  10           2HB      PRO  10  18.770 -16.224   1.820
   70    HG2  PRO  10           1HG      PRO  10  21.244 -16.651   0.890
   71    HG3  PRO  10           2HG      PRO  10  20.178 -17.995   1.340
   72    HD2  PRO  10           1HD      PRO  10  20.849 -16.946  -1.381
   73    HD3  PRO  10           2HD      PRO  10  20.660 -18.621  -0.809
   74    H    LEU  11           H        LEU  11  15.710 -15.924  -0.327
   75    HA   LEU  11           HA       LEU  11  16.159 -14.014  -2.443
   76    HB2  LEU  11           1HB      LEU  11  14.124 -15.512  -2.288
   77    HB3  LEU  11           2HB      LEU  11  13.636 -14.606  -0.874
   78    HG   LEU  11           HG       LEU  11  13.364 -12.585  -2.260
   79   HD11  LEU  11          1HD1      LEU  11  14.045 -14.419  -4.563
   80   HD12  LEU  11          2HD1      LEU  11  15.048 -13.093  -3.980
   81   HD13  LEU  11          3HD1      LEU  11  13.479 -12.755  -4.701
   82   HD21  LEU  11          3HD2      LEU  11  11.939 -15.005  -3.356
   83   HD22  LEU  11          1HD2      LEU  11  11.397 -13.334  -3.496
   84   HD23  LEU  11          2HD2      LEU  11  11.467 -14.115  -1.913
   85    H    ASP  12           H        ASP  12  16.996 -12.111  -1.901
   86    HA   ASP  12           HA       ASP  12  17.305 -11.286   0.772
   87    HB2  ASP  12           1HB      ASP  12  18.921 -10.659  -0.939
   88    HB3  ASP  12           2HB      ASP  12  17.708  -9.683  -1.754
   89    H    LYS  13           H        LYS  13  15.450  -9.727  -1.803
   90    HA   LYS  13           HA       LYS  13  13.461  -8.997   0.247
   91    HB2  LYS  13           1HB      LYS  13  14.433  -7.180  -1.943
   92    HB3  LYS  13           2HB      LYS  13  12.991  -6.920  -0.976
   93    HG2  LYS  13           1HG      LYS  13  14.516  -6.895   1.032
   94    HG3  LYS  13           2HG      LYS  13  15.873  -6.851  -0.099
   95    HD2  LYS  13           1HD      LYS  13  15.418  -4.569   0.493
   96    HD3  LYS  13           2HD      LYS  13  14.768  -4.836  -1.133
   97    HE2  LYS  13           1HE      LYS  13  12.529  -5.033  -0.286
   98    HE3  LYS  13           2HE      LYS  13  13.096  -4.994   1.380
   99    HZ1  LYS  13           3HZ      LYS  13  13.859  -2.717   0.999
  100    HZ2  LYS  13           1HZ      LYS  13  12.208  -2.863   0.713
  101    HZ3  LYS  13           2HZ      LYS  13  13.275  -2.775  -0.582
  102    HA   PRO  14           HA       PRO  14  10.951 -11.097  -2.651
  103    HB2  PRO  14           1HB      PRO  14   9.489 -10.744  -0.103
  104    HB3  PRO  14           2HB      PRO  14   9.490 -12.208  -1.150
  105    HG2  PRO  14           1HG      PRO  14  10.774 -12.224   1.129
  106    HG3  PRO  14           2HG      PRO  14  11.655 -12.780  -0.310
  107    HD2  PRO  14           1HD      PRO  14  11.773 -10.136   1.070
  108    HD3  PRO  14           2HD      PRO  14  13.101 -11.141   0.445
  109    H    ILE  15           H        ILE  15   9.864  -9.626  -3.870
  110    HA   ILE  15           HA       ILE  15   8.546  -7.491  -2.434
  111    HB   ILE  15           HB       ILE  15   8.786  -6.099  -4.594
  112   HG12  ILE  15          1HG1      ILE  15  11.071  -8.056  -4.964
  113   HG13  ILE  15          2HG1      ILE  15   9.690  -7.875  -6.049
  114   HG21  ILE  15          1HG2      ILE  15   9.804  -5.493  -2.499
  115   HG22  ILE  15          2HG2      ILE  15  10.940  -5.206  -3.817
  116   HG23  ILE  15          3HG2      ILE  15  11.134  -6.619  -2.780
  117   HD11  ILE  15          3HD1      ILE  15  11.824  -5.820  -5.488
  118   HD12  ILE  15          1HD1      ILE  15  10.447  -5.594  -6.572
  119   HD13  ILE  15          2HD1      ILE  15  11.679  -6.801  -6.946
  120    H    GLN  16           H        GLN  16   6.703  -8.177  -2.206
  121    HA   GLN  16           HA       GLN  16   5.148  -9.086  -4.486
  122    HB2  GLN  16           1HB      GLN  16   4.529  -9.134  -1.520
  123    HB3  GLN  16           2HB      GLN  16   3.539  -9.834  -2.793
  124    HG2  GLN  16           1HG      GLN  16   6.348 -10.696  -2.144
  125    HG3  GLN  16           2HG      GLN  16   4.880 -11.530  -1.626
  126   HE21  GLN  16          2HE2      GLN  16   6.895 -10.712  -4.341
  127   HE22  GLN  16          1HE2      GLN  16   6.253 -11.838  -5.447
  128    H    TYR  17           H        TYR  17   3.067  -8.143  -4.815
  129    HA   TYR  17           HA       TYR  17   3.131  -5.318  -4.114
  130    HB2  TYR  17           1HB      TYR  17   1.978  -6.658  -6.574
  131    HB3  TYR  17           2HB      TYR  17   1.939  -4.919  -6.238
  132    HD1  TYR  17           HD2      TYR  17   4.017  -3.614  -6.209
  133    HD2  TYR  17           HD1      TYR  17   4.026  -7.726  -7.286
  134    HE1  TYR  17           HE2      TYR  17   6.307  -3.377  -7.066
  135    HE2  TYR  17           HE1      TYR  17   6.314  -7.520  -8.122
  136    HH   TYR  17           HH       TYR  17   8.222  -4.851  -7.379
  137    H    ARG  18           H        ARG  18   1.756  -4.678  -2.824
  138    HA   ARG  18           HA       ARG  18  -0.536  -6.361  -2.161
  139    HB2  ARG  18           1HB      ARG  18   1.053  -5.916  -0.352
  140    HB3  ARG  18           2HB      ARG  18   0.921  -4.199  -0.640
  141    HG2  ARG  18           1HG      ARG  18  -0.318  -4.879   1.342
  142    HG3  ARG  18           2HG      ARG  18  -1.381  -4.205   0.109
  143    HD2  ARG  18           1HD      ARG  18  -2.059  -6.458  -0.552
  144    HD3  ARG  18           2HD      ARG  18  -0.964  -7.160   0.643
  145    HE   ARG  18           HE       ARG  18  -2.363  -5.827   2.280
  146   HH11  ARG  18          1HH1      ARG  18  -3.702  -7.383  -0.616
  147   HH12  ARG  18          2HH1      ARG  18  -5.293  -7.471  -0.009
  148   HH21  ARG  18          1HH2      ARG  18  -4.577  -6.027   3.146
  149   HH22  ARG  18          2HH2      ARG  18  -5.773  -6.691   2.181
  150    H    VAL  19           H        VAL  19  -2.457  -5.657  -2.846
  151    HA   VAL  19           HA       VAL  19  -2.763  -2.929  -3.680
  152    HB   VAL  19           HB       VAL  19  -5.135  -3.490  -4.125
  153   HG11  VAL  19          1HG1      VAL  19  -3.198  -5.484  -5.268
  154   HG12  VAL  19          2HG1      VAL  19  -3.517  -3.858  -5.872
  155   HG13  VAL  19          3HG1      VAL  19  -4.780  -5.084  -5.946
  156   HG21  VAL  19          3HG2      VAL  19  -5.500  -5.122  -2.352
  157   HG22  VAL  19          1HG2      VAL  19  -4.421  -6.262  -3.161
  158   HG23  VAL  19          2HG2      VAL  19  -5.949  -5.785  -3.921
  159    H    CYS  20           H        CYS  20  -3.401  -1.357  -2.533
  160    HA   CYS  20           HA       CYS  20  -3.699  -1.588   0.229
  161    HB2  CYS  20           1HB      CYS  20  -2.971   0.481  -0.644
  162    HB3  CYS  20           2HB      CYS  20  -4.419   0.633  -1.641
  163    H    GLU  21           H        GLU  21  -5.387  -1.969   1.471
  164    HA   GLU  21           HA       GLU  21  -7.789  -2.997   0.587
  165    HB2  GLU  21           1HB      GLU  21  -6.817  -3.423   2.776
  166    HB3  GLU  21           2HB      GLU  21  -7.049  -1.750   3.233
  167    HG2  GLU  21           1HG      GLU  21  -9.455  -2.056   3.153
  168    HG3  GLU  21           2HG      GLU  21  -9.237  -3.733   2.653
  169    H    LYS  22           H        LYS  22  -6.987   0.328   1.457
  170    HA   LYS  22           HA       LYS  22  -9.734   1.238   1.252
  171    HB2  LYS  22           1HB      LYS  22  -8.123   2.274   2.824
  172    HB3  LYS  22           2HB      LYS  22  -7.191   2.849   1.447
  173    HG2  LYS  22           1HG      LYS  22  -9.269   4.086   0.712
  174    HG3  LYS  22           2HG      LYS  22  -9.950   3.686   2.287
  175    HD2  LYS  22           1HD      LYS  22  -7.919   4.856   3.333
  176    HD3  LYS  22           2HD      LYS  22  -7.490   5.298   1.709
  177    HE2  LYS  22           1HE      LYS  22  -8.671   7.112   2.850
  178    HE3  LYS  22           2HE      LYS  22  -9.490   6.562   1.392
  179    HZ1  LYS  22           3HZ      LYS  22 -11.030   5.316   2.784
  180    HZ2  LYS  22           1HZ      LYS  22 -11.026   6.951   3.179
  181    HZ3  LYS  22           2HZ      LYS  22 -10.246   5.849   4.183
  182    H    CYS  23           H        CYS  23  -6.769   1.621  -0.639
  183    HA   CYS  23           HA       CYS  23  -8.152   3.343  -2.526
  184    HB2  CYS  23           1HB      CYS  23  -5.254   2.518  -2.503
  185    HB3  CYS  23           2HB      CYS  23  -5.961   3.808  -3.461
  186    H    GLY  24           H        GLY  24  -7.280  -0.032  -2.420
  187    HA2  GLY  24           1HA      GLY  24  -7.246  -1.698  -4.000
  188    HA3  GLY  24           2HA      GLY  24  -8.317  -0.694  -4.968
  189    H    LYS  25           H        LYS  25  -5.149   0.082  -3.862
  190    HA   LYS  25           HA       LYS  25  -4.182   0.439  -6.622
  191    HB2  LYS  25           1HB      LYS  25  -4.753   2.442  -5.076
  192    HB3  LYS  25           2HB      LYS  25  -3.359   1.965  -4.144
  193    HG2  LYS  25           1HG      LYS  25  -3.277   2.792  -7.039
  194    HG3  LYS  25           2HG      LYS  25  -3.010   3.880  -5.687
  195    HD2  LYS  25           1HD      LYS  25  -1.085   2.418  -5.021
  196    HD3  LYS  25           2HD      LYS  25  -1.320   1.533  -6.534
  197    HE2  LYS  25           1HE      LYS  25  -0.737   4.488  -6.276
  198    HE3  LYS  25           2HE      LYS  25   0.412   3.256  -6.775
  199    HZ1  LYS  25           3HZ      LYS  25  -0.649   4.575  -8.579
  200    HZ2  LYS  25           1HZ      LYS  25  -2.103   3.826  -8.257
  201    HZ3  LYS  25           2HZ      LYS  25  -0.781   2.920  -8.799
  202    HA   PRO  26           HA       PRO  26  -1.216  -2.527  -4.799
  203    HB2  PRO  26           1HB      PRO  26  -0.003  -3.018  -7.293
  204    HB3  PRO  26           2HB      PRO  26  -1.249  -3.981  -6.514
  205    HG2  PRO  26           1HG      PRO  26  -1.555  -2.477  -8.874
  206    HG3  PRO  26           2HG      PRO  26  -2.845  -3.212  -7.919
  207    HD2  PRO  26           1HD      PRO  26  -1.944  -0.387  -8.008
  208    HD3  PRO  26           2HD      PRO  26  -3.541  -1.082  -7.642
  209    H    LEU  27           H        LEU  27   0.669  -2.273  -3.949
  210    HA   LEU  27           HA       LEU  27   2.779  -0.811  -5.281
  211    HB2  LEU  27           1HB      LEU  27   3.307   0.520  -3.308
  212    HB3  LEU  27           2HB      LEU  27   1.716   0.918  -3.910
  213    HG   LEU  27           HG       LEU  27   2.059  -0.980  -1.595
  214   HD11  LEU  27          1HD1      LEU  27   1.698   0.971  -0.162
  215   HD12  LEU  27          2HD1      LEU  27   1.953   2.020  -1.563
  216   HD13  LEU  27          3HD1      LEU  27   3.261   0.986  -0.973
  217   HD21  LEU  27          3HD2      LEU  27  -0.160  -0.839  -2.637
  218   HD22  LEU  27          1HD2      LEU  27  -0.161   0.909  -2.396
  219   HD23  LEU  27          2HD2      LEU  27  -0.171  -0.175  -1.004
  220    H    ALA  28           H        ALA  28   4.834  -1.072  -3.875
  221    HA   ALA  28           HA       ALA  28   5.095  -3.877  -3.388
  222    HB1  ALA  28           3HB      ALA  28   7.442  -3.394  -2.954
  223    HB2  ALA  28           1HB      ALA  28   7.097  -1.663  -2.924
  224    HB3  ALA  28           2HB      ALA  28   6.904  -2.573  -4.421
  225    H    LEU  29           H        LEU  29   5.224  -4.928  -1.520
  226    HA   LEU  29           HA       LEU  29   3.973  -3.968   0.780
  227    HB2  LEU  29           1HB      LEU  29   4.410  -6.038   1.796
  228    HB3  LEU  29           2HB      LEU  29   4.251  -6.379   0.092
  229    HG   LEU  29           HG       LEU  29   6.791  -6.352   1.729
  230   HD11  LEU  29          1HD1      LEU  29   5.376  -8.578   0.305
  231   HD12  LEU  29          2HD1      LEU  29   5.412  -8.303   2.041
  232   HD13  LEU  29          3HD1      LEU  29   6.900  -8.713   1.184
  233   HD21  LEU  29          3HD2      LEU  29   6.477  -6.803  -1.240
  234   HD22  LEU  29          1HD2      LEU  29   7.951  -7.135  -0.316
  235   HD23  LEU  29          2HD2      LEU  29   7.349  -5.486  -0.457
  236    H    THR  30           H        THR  30   7.149  -3.387  -0.154
  237    HA   THR  30           HA       THR  30   8.277  -3.195   2.485
  238    HB   THR  30           HB       THR  30   9.634  -3.951   0.529
  239    HG1  THR  30           HG1      THR  30  10.394  -2.338   2.409
  240   HG21  THR  30          3HG2      THR  30   9.382  -1.090  -0.401
  241   HG22  THR  30          1HG2      THR  30   8.675  -2.501  -1.189
  242   HG23  THR  30          2HG2      THR  30  10.427  -2.317  -1.119
  243    H    ALA  31           H        ALA  31   6.315  -1.205   0.602
  244    HA   ALA  31           HA       ALA  31   7.094   1.136   2.205
  245    HB1  ALA  31           3HB      ALA  31   6.191   1.165  -0.677
  246    HB2  ALA  31           1HB      ALA  31   7.839   1.450  -0.117
  247    HB3  ALA  31           2HB      ALA  31   6.555   2.585   0.302
  248    H    ILE  32           H        ILE  32   4.882  -1.118   1.983
  249    HA   ILE  32           HA       ILE  32   2.479   0.249   1.451
  250    HB   ILE  32           HB       ILE  32   2.832  -2.266   1.349
  251   HG12  ILE  32          1HG1      ILE  32   0.520  -1.236   1.208
  252   HG13  ILE  32          2HG1      ILE  32   0.546  -2.897   1.749
  253   HG21  ILE  32          1HG2      ILE  32   2.445  -2.164   4.318
  254   HG22  ILE  32          2HG2      ILE  32   3.884  -2.690   3.440
  255   HG23  ILE  32          3HG2      ILE  32   2.397  -3.630   3.342
  256   HD11  ILE  32          3HD1      ILE  32  -1.099  -1.573   2.955
  257   HD12  ILE  32          1HD1      ILE  32   0.165  -0.466   3.493
  258   HD13  ILE  32          2HD1      ILE  32   0.165  -2.138   4.050
  259    H    VAL  33           H        VAL  33   4.276  -0.203   4.398
  260    HA   VAL  33           HA       VAL  33   2.276   0.648   6.205
  261    HB   VAL  33           HB       VAL  33   5.272   0.963   6.561
  262   HG11  VAL  33          1HG1      VAL  33   4.789   0.812   8.948
  263   HG12  VAL  33          2HG1      VAL  33   3.069   0.674   8.600
  264   HG13  VAL  33          3HG1      VAL  33   3.924   2.167   8.216
  265   HG21  VAL  33          3HG2      VAL  33   4.771  -1.334   5.954
  266   HG22  VAL  33          1HG2      VAL  33   3.522  -1.412   7.195
  267   HG23  VAL  33          2HG2      VAL  33   5.214  -1.244   7.658
  268    H    ASP  34           H        ASP  34   4.904   2.404   4.601
  269    HA   ASP  34           HA       ASP  34   4.443   4.974   5.637
  270    HB2  ASP  34           1HB      ASP  34   6.478   4.471   4.380
  271    HB3  ASP  34           2HB      ASP  34   5.536   4.160   2.933
  272    H    HIS  35           H        HIS  35   3.304   3.459   2.672
  273    HA   HIS  35           HA       HIS  35   1.643   5.484   1.784
  274    HB2  HIS  35           1HB      HIS  35   2.011   3.628   0.297
  275    HB3  HIS  35           2HB      HIS  35   1.377   2.480   1.471
  276    HD1  HIS  35           HD1      HIS  35   0.310   4.673  -1.321
  277    HD2  HIS  35           HD2      HIS  35  -1.442   2.566   1.758
  278    HE1  HIS  35           HE1      HIS  35  -2.148   4.663  -1.869
  279    H    LEU  36           H        LEU  36   0.758   2.723   3.886
  280    HA   LEU  36           HA       LEU  36  -1.928   3.474   4.148
  281    HB2  LEU  36           1HB      LEU  36  -0.833   1.243   4.689
  282    HB3  LEU  36           2HB      LEU  36  -0.309   1.951   6.194
  283    HG   LEU  36           HG       LEU  36  -3.232   1.690   5.444
  284   HD11  LEU  36          1HD1      LEU  36  -1.494  -0.191   7.023
  285   HD12  LEU  36          2HD1      LEU  36  -2.226  -0.508   5.446
  286   HD13  LEU  36          3HD1      LEU  36  -3.247  -0.289   6.869
  287   HD21  LEU  36          3HD2      LEU  36  -2.734   3.285   7.253
  288   HD22  LEU  36          1HD2      LEU  36  -1.867   2.020   8.124
  289   HD23  LEU  36          2HD2      LEU  36  -3.605   1.875   7.849
  290    H    GLU  37           H        GLU  37   0.902   4.429   5.963
  291    HA   GLU  37           HA       GLU  37  -0.436   5.761   8.029
  292    HB2  GLU  37           1HB      GLU  37   1.898   5.051   8.160
  293    HB3  GLU  37           2HB      GLU  37   2.330   6.185   6.899
  294    HG2  GLU  37           1HG      GLU  37   2.965   6.995   9.112
  295    HG3  GLU  37           2HG      GLU  37   1.777   8.048   8.352
  296    H    ASN  38           H        ASN  38   0.552   6.921   4.736
  297    HA   ASN  38           HA       ASN  38  -0.616   9.503   5.575
  298    HB2  ASN  38           1HB      ASN  38   1.794   9.722   5.297
  299    HB3  ASN  38           2HB      ASN  38   1.711   8.969   3.722
  300   HD21  ASN  38          2HD2      ASN  38   1.227  10.214   1.975
  301   HD22  ASN  38          1HD2      ASN  38   1.063  11.922   2.000
  302    H    HIS  39           H        HIS  39  -1.510   7.025   3.949
  303    HA   HIS  39           HA       HIS  39  -1.766   7.809   1.428
  304    HB2  HIS  39           1HB      HIS  39  -3.165   5.976   0.893
  305    HB3  HIS  39           2HB      HIS  39  -1.927   5.599   2.085
  306    HD2  HIS  39           HD2      HIS  39  -3.953   6.499   4.689
  307    HE1  HIS  39           HE1      HIS  39  -6.012   3.052   3.354
  308    HE2  HIS  39           HE2      HIS  39  -5.948   4.915   4.993
  309    H    CYS  40           H        CYS  40  -2.762   9.171   0.318
  310    HA   CYS  40           HA       CYS  40  -5.345  10.194   1.190
  311    HB2  CYS  40           1HB      CYS  40  -3.338  11.299  -0.789
  312    HB3  CYS  40           2HB      CYS  40  -4.775  12.127  -0.186
  313    HG   CYS  40           HG       CYS  40  -2.346  11.114   1.952
  314    H    ALA  41           H        ALA  41  -6.934   9.144   0.165
  315    HA   ALA  41           HA       ALA  41  -6.511   7.348  -1.956
  316    HB1  ALA  41           3HB      ALA  41  -8.912   7.002  -1.936
  317    HB2  ALA  41           1HB      ALA  41  -9.130   8.448  -0.947
  318    HB3  ALA  41           2HB      ALA  41  -8.278   7.050  -0.292
  319    H    GLY  42           H        GLY  42  -6.852   7.449  -4.068
  320    HA2  GLY  42           1HA      GLY  42  -7.858   8.474  -5.999
  321    HA3  GLY  42           2HA      GLY  42  -7.742  10.024  -5.171
  322    H    ALA  43           H        ALA  43  -5.094   7.996  -4.712
  323    HA   ALA  43           HA       ALA  43  -3.459   9.727  -6.369
  324    HB1  ALA  43           3HB      ALA  43  -2.680   7.614  -4.352
  325    HB2  ALA  43           1HB      ALA  43  -2.762   9.350  -4.044
  326    HB3  ALA  43           2HB      ALA  43  -1.568   8.713  -5.173
  327    H    SER  44           H        SER  44  -2.592   9.064  -8.240
  328    HA   SER  44           HA       SER  44  -2.895   6.242  -8.916
  329    HB2  SER  44           1HB      SER  44  -2.808   8.653 -10.751
  330    HB3  SER  44           2HB      SER  44  -3.078   6.974 -11.242
  331    HG   SER  44           HG       SER  44  -4.705   7.935  -9.245
  Start of MODEL   11
    1    H1   ASN   1           1H       ASN   1  10.550 -27.083  -0.514
    2    H2   ASN   1           2H       ASN   1  11.913 -26.770  -1.459
    3    H3   ASN   1           3H       ASN   1  11.781 -26.045   0.045
    4    HA   ASN   1           HA       ASN   1  13.322 -27.879   0.056
    5    HB2  ASN   1           1HB      ASN   1  10.752 -28.384   1.572
    6    HB3  ASN   1           2HB      ASN   1  12.221 -29.310   1.829
    7   HD21  ASN   1          2HD2      ASN   1  13.958 -28.346   2.874
    8   HD22  ASN   1          1HD2      ASN   1  13.792 -26.865   3.729
    9    HA   PRO   2           HA       PRO   2  12.322 -31.161  -2.701
   10    HB2  PRO   2           1HB      PRO   2  14.322 -32.872  -2.055
   11    HB3  PRO   2           2HB      PRO   2  14.587 -31.403  -3.002
   12    HG2  PRO   2           1HG      PRO   2  15.102 -31.897  -0.105
   13    HG3  PRO   2           2HG      PRO   2  16.087 -31.015  -1.286
   14    HD2  PRO   2           1HD      PRO   2  14.440 -29.795   0.518
   15    HD3  PRO   2           2HD      PRO   2  14.851 -29.094  -1.057
   16    H    ASN   3           H        ASN   3  10.532 -32.132  -2.189
   17    HA   ASN   3           HA       ASN   3  10.055 -33.481   0.271
   18    HB2  ASN   3           1HB      ASN   3   8.210 -32.544  -1.049
   19    HB3  ASN   3           2HB      ASN   3   8.572 -33.656  -2.362
   20   HD21  ASN   3          2HD2      ASN   3   6.575 -34.613  -2.323
   21   HD22  ASN   3          1HD2      ASN   3   6.043 -35.639  -1.040
   22    H    ALA   4           H        ALA   4  10.424 -34.670  -3.030
   23    HA   ALA   4           HA       ALA   4  11.942 -36.940  -2.040
   24    HB1  ALA   4           3HB      ALA   4  10.601 -38.551  -3.321
   25    HB2  ALA   4           1HB      ALA   4   9.493 -37.260  -3.789
   26    HB3  ALA   4           2HB      ALA   4   9.617 -37.741  -2.099
   27    H    GLN   5           H        GLN   5  10.586 -35.197  -4.765
   28    HA   GLN   5           HA       GLN   5  12.986 -35.782  -6.337
   29    HB2  GLN   5           1HB      GLN   5  10.788 -36.470  -7.312
   30    HB3  GLN   5           2HB      GLN   5  10.247 -34.806  -7.200
   31    HG2  GLN   5           1HG      GLN   5  11.990 -34.141  -8.785
   32    HG3  GLN   5           2HG      GLN   5  12.516 -35.820  -8.896
   33   HE21  GLN   5          2HE2      GLN   5  11.208 -37.291  -9.916
   34   HE22  GLN   5          1HE2      GLN   5   9.943 -36.834 -10.990
   35    H    LEU   6           H        LEU   6  13.935 -33.943  -7.372
   36    HA   LEU   6           HA       LEU   6  13.724 -31.498  -5.883
   37    HB2  LEU   6           1HB      LEU   6  15.253 -32.151  -8.412
   38    HB3  LEU   6           2HB      LEU   6  15.443 -30.693  -7.459
   39    HG   LEU   6           HG       LEU   6  16.117 -33.485  -6.524
   40   HD11  LEU   6          1HD1      LEU   6  18.438 -32.745  -6.676
   41   HD12  LEU   6          2HD1      LEU   6  17.903 -31.213  -7.370
   42   HD13  LEU   6          3HD1      LEU   6  17.643 -32.718  -8.248
   43   HD21  LEU   6          3HD2      LEU   6  15.446 -32.070  -4.688
   44   HD22  LEU   6          1HD2      LEU   6  16.543 -30.795  -5.224
   45   HD23  LEU   6          2HD2      LEU   6  17.191 -32.327  -4.647
   46    H    ILE   7           H        ILE   7  12.138 -30.135  -6.262
   47    HA   ILE   7           HA       ILE   7  10.992 -29.977  -8.964
   48    HB   ILE   7           HB       ILE   7   9.738 -28.984  -6.390
   49   HG12  ILE   7          1HG1      ILE   7   9.953 -31.441  -6.234
   50   HG13  ILE   7          2HG1      ILE   7   8.272 -30.962  -6.395
   51   HG21  ILE   7          1HG2      ILE   7   7.652 -28.956  -7.701
   52   HG22  ILE   7          2HG2      ILE   7   8.566 -29.448  -9.125
   53   HG23  ILE   7          3HG2      ILE   7   8.894 -27.890  -8.361
   54   HD11  ILE   7          3HD1      ILE   7  10.020 -32.058  -8.591
   55   HD12  ILE   7          1HD1      ILE   7   8.324 -31.593  -8.748
   56   HD13  ILE   7          2HD1      ILE   7   8.775 -32.940  -7.703
   57    H    GLU   8           H        GLU   8  12.273 -28.426  -9.870
   58    HA   GLU   8           HA       GLU   8  12.692 -25.965  -8.350
   59    HB2  GLU   8           1HB      GLU   8  13.971 -26.867 -10.926
   60    HB3  GLU   8           2HB      GLU   8  14.331 -25.396 -10.050
   61    HG2  GLU   8           1HG      GLU   8  15.159 -26.726  -8.176
   62    HG3  GLU   8           2HG      GLU   8  14.843 -28.197  -9.106
   63    H    ASP   9           H        ASP   9  11.435 -24.310  -8.812
   64    HA   ASP   9           HA       ASP   9   9.895 -24.325 -11.260
   65    HB2  ASP   9           1HB      ASP   9   8.776 -22.343 -10.354
   66    HB3  ASP   9           2HB      ASP   9   8.815 -23.592  -9.121
   67    HA   PRO  10           HA       PRO  10  12.780 -22.008 -13.655
   68    HB2  PRO  10           1HB      PRO  10  10.974 -20.166 -14.777
   69    HB3  PRO  10           2HB      PRO  10  11.409 -21.735 -15.458
   70    HG2  PRO  10           1HG      PRO  10   9.040 -20.963 -13.823
   71    HG3  PRO  10           2HG      PRO  10   9.152 -22.129 -15.155
   72    HD2  PRO  10           1HD      PRO  10   8.982 -22.936 -12.622
   73    HD3  PRO  10           2HD      PRO  10  10.025 -23.790 -13.785
   74    H    LEU  11           H        LEU  11  14.086 -20.379 -13.161
   75    HA   LEU  11           HA       LEU  11  13.410 -18.719 -10.947
   76    HB2  LEU  11           1HB      LEU  11  15.698 -19.785 -11.476
   77    HB3  LEU  11           2HB      LEU  11  15.910 -18.500 -12.636
   78    HG   LEU  11           HG       LEU  11  15.556 -18.069  -9.655
   79   HD11  LEU  11          1HD1      LEU  11  17.602 -19.261 -10.090
   80   HD12  LEU  11          2HD1      LEU  11  17.955 -17.593  -9.628
   81   HD13  LEU  11          3HD1      LEU  11  18.061 -18.082 -11.316
   82   HD21  LEU  11          3HD2      LEU  11  16.403 -15.805 -10.100
   83   HD22  LEU  11          1HD2      LEU  11  14.910 -16.110 -10.987
   84   HD23  LEU  11          2HD2      LEU  11  16.458 -16.164 -11.826
   85    H    ASP  12           H        ASP  12  11.840 -17.465 -11.548
   86    HA   ASP  12           HA       ASP  12  12.342 -15.428 -13.606
   87    HB2  ASP  12           1HB      ASP  12  10.364 -17.034 -13.942
   88    HB3  ASP  12           2HB      ASP  12   9.639 -16.301 -12.517
   89    H    LYS  13           H        LYS  13  10.370 -13.604 -12.647
   90    HA   LYS  13           HA       LYS  13  11.643 -12.835 -10.084
   91    HB2  LYS  13           1HB      LYS  13  10.499 -11.114 -12.248
   92    HB3  LYS  13           2HB      LYS  13  10.964 -10.549 -10.648
   93    HG2  LYS  13           1HG      LYS  13  13.296 -11.195 -11.144
   94    HG3  LYS  13           2HG      LYS  13  12.787 -11.760 -12.738
   95    HD2  LYS  13           1HD      LYS  13  13.764  -9.530 -12.900
   96    HD3  LYS  13           2HD      LYS  13  12.055  -9.492 -13.312
   97    HE2  LYS  13           1HE      LYS  13  11.534  -8.671 -11.046
   98    HE3  LYS  13           2HE      LYS  13  13.250  -8.705 -10.645
   99    HZ1  LYS  13           3HZ      LYS  13  11.980  -7.043 -12.739
  100    HZ2  LYS  13           1HZ      LYS  13  13.624  -7.037 -12.348
  101    HZ3  LYS  13           2HZ      LYS  13  12.487  -6.501 -11.229
  102    HA   PRO  14           HA       PRO  14   7.676 -12.915  -8.435
  103    HB2  PRO  14           1HB      PRO  14   8.403 -13.529  -5.959
  104    HB3  PRO  14           2HB      PRO  14   8.691 -14.653  -7.329
  105    HG2  PRO  14           1HG      PRO  14  10.674 -12.848  -6.025
  106    HG3  PRO  14           2HG      PRO  14  10.803 -14.583  -6.381
  107    HD2  PRO  14           1HD      PRO  14  11.693 -12.548  -8.034
  108    HD3  PRO  14           2HD      PRO  14  11.332 -14.211  -8.553
  109    H    ILE  15           H        ILE  15   6.702 -11.020  -7.952
  110    HA   ILE  15           HA       ILE  15   8.242  -8.947  -6.526
  111    HB   ILE  15           HB       ILE  15   6.110  -8.477  -8.662
  112   HG12  ILE  15          1HG1      ILE  15   9.116  -8.243  -8.947
  113   HG13  ILE  15          2HG1      ILE  15   8.106  -9.479  -9.686
  114   HG21  ILE  15          1HG2      ILE  15   8.050  -6.609  -7.322
  115   HG22  ILE  15          2HG2      ILE  15   6.310  -6.690  -7.048
  116   HG23  ILE  15          3HG2      ILE  15   6.936  -6.165  -8.613
  117   HD11  ILE  15          3HD1      ILE  15   7.947  -6.529 -10.251
  118   HD12  ILE  15          1HD1      ILE  15   6.990  -7.790 -11.027
  119   HD13  ILE  15          2HD1      ILE  15   8.739  -7.731 -11.269
  120    H    GLN  16           H        GLN  16   7.206  -7.885  -4.912
  121    HA   GLN  16           HA       GLN  16   4.770  -9.318  -4.109
  122    HB2  GLN  16           1HB      GLN  16   6.721  -8.056  -2.195
  123    HB3  GLN  16           2HB      GLN  16   5.478  -9.232  -1.866
  124    HG2  GLN  16           1HG      GLN  16   7.635 -10.302  -1.677
  125    HG3  GLN  16           2HG      GLN  16   6.824 -10.949  -3.103
  126   HE21  GLN  16          2HE2      GLN  16   8.359  -7.800  -3.015
  127   HE22  GLN  16          1HE2      GLN  16   9.639  -8.150  -4.071
  128    H    TYR  17           H        TYR  17   3.190  -8.059  -4.435
  129    HA   TYR  17           HA       TYR  17   3.118  -5.325  -3.417
  130    HB2  TYR  17           1HB      TYR  17   2.661  -6.221  -6.249
  131    HB3  TYR  17           2HB      TYR  17   1.707  -4.901  -5.594
  132    HD1  TYR  17           HD1      TYR  17   5.389  -5.825  -5.534
  133    HD2  TYR  17           HD2      TYR  17   2.444  -2.840  -6.303
  134    HE1  TYR  17           HE1      TYR  17   7.139  -4.262  -6.137
  135    HE2  TYR  17           HE2      TYR  17   4.221  -1.255  -6.900
  136    HH   TYR  17           HH       TYR  17   7.477  -2.269  -7.340
  137    H    ARG  18           H        ARG  18   1.281  -4.873  -2.517
  138    HA   ARG  18           HA       ARG  18  -0.973  -6.685  -2.952
  139    HB2  ARG  18           1HB      ARG  18  -1.600  -6.476  -0.555
  140    HB3  ARG  18           2HB      ARG  18  -0.052  -7.283  -0.763
  141    HG2  ARG  18           1HG      ARG  18   1.137  -5.348  -0.053
  142    HG3  ARG  18           2HG      ARG  18  -0.328  -4.370  -0.082
  143    HD2  ARG  18           1HD      ARG  18   0.109  -6.744   1.734
  144    HD3  ARG  18           2HD      ARG  18   0.389  -5.067   2.195
  145    HE   ARG  18           HE       ARG  18  -2.269  -5.914   1.262
  146   HH11  ARG  18          1HH1      ARG  18  -0.235  -4.813   3.948
  147   HH12  ARG  18          2HH1      ARG  18  -1.530  -4.243   4.892
  148   HH21  ARG  18          1HH2      ARG  18  -4.106  -5.120   2.610
  149   HH22  ARG  18          2HH2      ARG  18  -3.743  -4.432   4.108
  150    H    VAL  19           H        VAL  19  -2.958  -5.645  -2.986
  151    HA   VAL  19           HA       VAL  19  -2.706  -2.792  -3.367
  152    HB   VAL  19           HB       VAL  19  -4.981  -2.778  -4.167
  153   HG11  VAL  19          1HG1      VAL  19  -3.339  -3.391  -5.794
  154   HG12  VAL  19          2HG1      VAL  19  -4.832  -4.288  -6.090
  155   HG13  VAL  19          3HG1      VAL  19  -3.461  -5.087  -5.322
  156   HG21  VAL  19          3HG2      VAL  19  -5.123  -5.684  -3.374
  157   HG22  VAL  19          1HG2      VAL  19  -6.350  -4.826  -4.311
  158   HG23  VAL  19          2HG2      VAL  19  -6.014  -4.348  -2.650
  159    H    CYS  20           H        CYS  20  -3.338  -1.319  -2.090
  160    HA   CYS  20           HA       CYS  20  -4.275  -1.847   0.544
  161    HB2  CYS  20           1HB      CYS  20  -3.141   0.245   0.054
  162    HB3  CYS  20           2HB      CYS  20  -4.326   0.633  -1.185
  163    H    GLU  21           H        GLU  21  -6.294  -2.489   1.050
  164    HA   GLU  21           HA       GLU  21  -8.229  -3.110  -0.823
  165    HB2  GLU  21           1HB      GLU  21  -8.653  -2.570   2.130
  166    HB3  GLU  21           2HB      GLU  21  -9.766  -3.415   1.083
  167    HG2  GLU  21           1HG      GLU  21  -8.638  -5.037   2.415
  168    HG3  GLU  21           2HG      GLU  21  -8.024  -5.183   0.772
  169    H    LYS  22           H        LYS  22  -7.993  -0.321   1.285
  170    HA   LYS  22           HA       LYS  22 -10.443   0.815   0.523
  171    HB2  LYS  22           1HB      LYS  22  -9.549   1.301   2.691
  172    HB3  LYS  22           2HB      LYS  22  -8.061   1.905   2.010
  173    HG2  LYS  22           1HG      LYS  22 -10.602   3.322   1.359
  174    HG3  LYS  22           2HG      LYS  22  -9.894   3.526   2.960
  175    HD2  LYS  22           1HD      LYS  22  -7.807   4.284   1.975
  176    HD3  LYS  22           2HD      LYS  22  -8.436   3.984   0.359
  177    HE2  LYS  22           1HE      LYS  22  -9.620   5.933   2.317
  178    HE3  LYS  22           2HE      LYS  22  -8.465   6.370   1.062
  179    HZ1  LYS  22           3HZ      LYS  22 -10.029   5.761  -0.609
  180    HZ2  LYS  22           1HZ      LYS  22 -10.764   6.788   0.495
  181    HZ3  LYS  22           2HZ      LYS  22 -11.113   5.125   0.514
  182    H    CYS  23           H        CYS  23  -7.178   1.322  -0.736
  183    HA   CYS  23           HA       CYS  23  -8.266   3.479  -2.419
  184    HB2  CYS  23           1HB      CYS  23  -5.376   2.656  -2.105
  185    HB3  CYS  23           2HB      CYS  23  -5.959   4.052  -2.998
  186    H    GLY  24           H        GLY  24  -7.289   0.168  -2.742
  187    HA2  GLY  24           1HA      GLY  24  -7.300  -1.216  -4.582
  188    HA3  GLY  24           2HA      GLY  24  -7.907   0.128  -5.553
  189    H    LYS  25           H        LYS  25  -5.138   0.400  -3.612
  190    HA   LYS  25           HA       LYS  25  -3.509   1.037  -5.973
  191    HB2  LYS  25           1HB      LYS  25  -3.836   2.847  -4.400
  192    HB3  LYS  25           2HB      LYS  25  -3.330   1.836  -3.068
  193    HG2  LYS  25           1HG      LYS  25  -1.614   3.448  -3.666
  194    HG3  LYS  25           2HG      LYS  25  -1.057   1.800  -3.957
  195    HD2  LYS  25           1HD      LYS  25  -1.444   2.007  -6.269
  196    HD3  LYS  25           2HD      LYS  25  -2.207   3.595  -6.084
  197    HE2  LYS  25           1HE      LYS  25  -0.065   4.458  -5.211
  198    HE3  LYS  25           2HE      LYS  25   0.666   2.880  -5.489
  199    HZ1  LYS  25           3HZ      LYS  25  -0.445   4.687  -7.565
  200    HZ2  LYS  25           1HZ      LYS  25   0.221   3.156  -7.866
  201    HZ3  LYS  25           2HZ      LYS  25   1.166   4.397  -7.246
  202    HA   PRO  26           HA       PRO  26  -1.234  -2.700  -4.654
  203    HB2  PRO  26           1HB      PRO  26   0.268  -2.956  -6.878
  204    HB3  PRO  26           2HB      PRO  26  -1.363  -3.602  -6.759
  205    HG2  PRO  26           1HG      PRO  26  -0.442  -1.152  -8.175
  206    HG3  PRO  26           2HG      PRO  26  -1.764  -2.251  -8.581
  207    HD2  PRO  26           1HD      PRO  26  -2.089   0.222  -7.378
  208    HD3  PRO  26           2HD      PRO  26  -3.270  -1.097  -7.308
  209    H    LEU  27           H        LEU  27   0.344  -2.428  -3.357
  210    HA   LEU  27           HA       LEU  27   2.426  -0.509  -4.013
  211    HB2  LEU  27           1HB      LEU  27   2.455   0.001  -1.545
  212    HB3  LEU  27           2HB      LEU  27   1.079   0.596  -2.448
  213    HG   LEU  27           HG       LEU  27  -0.049  -1.609  -1.622
  214   HD11  LEU  27          1HD1      LEU  27   1.783  -2.669  -0.595
  215   HD12  LEU  27          2HD1      LEU  27   0.623  -2.228   0.667
  216   HD13  LEU  27          3HD1      LEU  27   2.093  -1.277   0.432
  217   HD21  LEU  27          3HD2      LEU  27   0.364   0.784   0.145
  218   HD22  LEU  27          1HD2      LEU  27  -0.918  -0.418   0.329
  219   HD23  LEU  27          2HD2      LEU  27  -0.840   0.583  -1.126
  220    H    ALA  28           H        ALA  28   4.465  -1.010  -3.276
  221    HA   ALA  28           HA       ALA  28   5.111  -3.759  -3.248
  222    HB1  ALA  28           3HB      ALA  28   6.786  -1.363  -2.497
  223    HB2  ALA  28           1HB      ALA  28   6.670  -2.099  -4.094
  224    HB3  ALA  28           2HB      ALA  28   7.395  -2.996  -2.760
  225    H    LEU  29           H        LEU  29   5.862  -5.003  -1.598
  226    HA   LEU  29           HA       LEU  29   4.690  -4.863   0.893
  227    HB2  LEU  29           1HB      LEU  29   6.113  -6.640   1.614
  228    HB3  LEU  29           2HB      LEU  29   5.786  -6.888  -0.082
  229    HG   LEU  29           HG       LEU  29   8.378  -5.853   1.090
  230   HD11  LEU  29          1HD1      LEU  29   7.693  -8.516  -0.106
  231   HD12  LEU  29          2HD1      LEU  29   8.037  -8.169   1.589
  232   HD13  LEU  29          3HD1      LEU  29   9.305  -7.990   0.379
  233   HD21  LEU  29          3HD2      LEU  29   8.051  -4.929  -1.121
  234   HD22  LEU  29          1HD2      LEU  29   7.697  -6.519  -1.783
  235   HD23  LEU  29          2HD2      LEU  29   9.308  -6.160  -1.166
  236    H    THR  30           H        THR  30   7.697  -3.397  -0.113
  237    HA   THR  30           HA       THR  30   8.624  -2.691   2.475
  238    HB   THR  30           HB       THR  30   9.387  -1.457  -0.176
  239    HG1  THR  30           HG1      THR  30  10.467  -3.811   0.982
  240   HG21  THR  30          3HG2      THR  30  11.598  -1.289   0.886
  241   HG22  THR  30          1HG2      THR  30  10.971  -2.068   2.339
  242   HG23  THR  30          2HG2      THR  30  10.376  -0.480   1.867
  243    H    ALA  31           H        ALA  31   6.278  -1.334   0.290
  244    HA   ALA  31           HA       ALA  31   6.648   1.379   1.334
  245    HB1  ALA  31           3HB      ALA  31   5.057   0.422  -1.034
  246    HB2  ALA  31           1HB      ALA  31   6.686   1.098  -1.096
  247    HB3  ALA  31           2HB      ALA  31   5.331   2.101  -0.569
  248    H    ILE  32           H        ILE  32   4.932  -1.223   2.196
  249    HA   ILE  32           HA       ILE  32   2.280  -0.344   2.189
  250    HB   ILE  32           HB       ILE  32   2.788  -2.714   2.540
  251   HG12  ILE  32          1HG1      ILE  32   0.598  -1.696   3.478
  252   HG13  ILE  32          2HG1      ILE  32   1.003  -3.301   4.023
  253   HG21  ILE  32          1HG2      ILE  32   3.584  -3.615   4.673
  254   HG22  ILE  32          2HG2      ILE  32   3.859  -1.969   5.237
  255   HG23  ILE  32          3HG2      ILE  32   4.772  -2.592   3.859
  256   HD11  ILE  32          3HD1      ILE  32   0.128  -1.992   5.837
  257   HD12  ILE  32          1HD1      ILE  32   1.336  -0.733   5.563
  258   HD13  ILE  32          2HD1      ILE  32   1.832  -2.323   6.140
  259    H    VAL  33           H        VAL  33   4.652   0.014   4.778
  260    HA   VAL  33           HA       VAL  33   2.807   1.248   6.497
  261    HB   VAL  33           HB       VAL  33   4.784   1.992   7.841
  262   HG11  VAL  33          1HG1      VAL  33   4.777  -0.891   6.965
  263   HG12  VAL  33          2HG1      VAL  33   3.743  -0.179   8.202
  264   HG13  VAL  33          3HG1      VAL  33   5.485  -0.273   8.459
  265   HG21  VAL  33          3HG2      VAL  33   7.004   1.209   7.200
  266   HG22  VAL  33          1HG2      VAL  33   6.361   2.320   5.992
  267   HG23  VAL  33          2HG2      VAL  33   6.356   0.584   5.681
  268    H    ASP  34           H        ASP  34   5.104   2.588   4.194
  269    HA   ASP  34           HA       ASP  34   4.828   5.303   4.831
  270    HB2  ASP  34           1HB      ASP  34   5.314   4.022   2.124
  271    HB3  ASP  34           2HB      ASP  34   5.440   5.741   2.441
  272    H    HIS  35           H        HIS  35   3.177   3.405   2.351
  273    HA   HIS  35           HA       HIS  35   1.370   5.421   1.637
  274    HB2  HIS  35           1HB      HIS  35   1.662   3.581   0.100
  275    HB3  HIS  35           2HB      HIS  35   1.163   2.417   1.323
  276    HD1  HIS  35           HD1      HIS  35  -0.212   4.602  -1.331
  277    HD2  HIS  35           HD2      HIS  35  -1.627   2.551   1.971
  278    HE1  HIS  35           HE1      HIS  35  -2.700   4.554  -1.612
  279    H    LEU  36           H        LEU  36   1.036   2.763   3.968
  280    HA   LEU  36           HA       LEU  36  -1.689   3.197   4.450
  281    HB2  LEU  36           1HB      LEU  36  -0.216   1.177   5.031
  282    HB3  LEU  36           2HB      LEU  36   0.239   2.085   6.458
  283    HG   LEU  36           HG       LEU  36  -2.219   2.215   6.990
  284   HD11  LEU  36          1HD1      LEU  36  -3.153   1.695   4.854
  285   HD12  LEU  36          2HD1      LEU  36  -3.649   0.468   6.021
  286   HD13  LEU  36          3HD1      LEU  36  -2.375   0.113   4.859
  287   HD21  LEU  36          3HD2      LEU  36  -0.694   0.736   8.184
  288   HD22  LEU  36          1HD2      LEU  36  -0.919  -0.506   6.955
  289   HD23  LEU  36          2HD2      LEU  36  -2.271  -0.019   7.979
  290    H    GLU  37           H        GLU  37   1.180   4.715   5.703
  291    HA   GLU  37           HA       GLU  37  -0.266   6.086   7.752
  292    HB2  GLU  37           1HB      GLU  37   2.037   5.465   8.161
  293    HB3  GLU  37           2HB      GLU  37   2.571   6.399   6.772
  294    HG2  GLU  37           1HG      GLU  37   1.928   8.445   7.831
  295    HG3  GLU  37           2HG      GLU  37   1.212   7.575   9.179
  296    H    ASN  38           H        ASN  38   0.681   6.857   4.332
  297    HA   ASN  38           HA       ASN  38  -0.038   9.579   4.983
  298    HB2  ASN  38           1HB      ASN  38   1.206  10.302   2.984
  299    HB3  ASN  38           2HB      ASN  38   2.241   9.480   4.133
  300   HD21  ASN  38          2HD2      ASN  38   3.754   9.091   2.567
  301   HD22  ASN  38          1HD2      ASN  38   3.589   7.921   1.317
  302    H    HIS  39           H        HIS  39  -1.445   6.980   3.963
  303    HA   HIS  39           HA       HIS  39  -2.535   8.255   1.854
  304    HB2  HIS  39           1HB      HIS  39  -3.974   6.354   1.337
  305    HB3  HIS  39           2HB      HIS  39  -2.409   5.814   1.930
  306    HD2  HIS  39           HD2      HIS  39  -3.836   6.212   5.189
  307    HE1  HIS  39           HE1      HIS  39  -5.803   2.683   3.915
  308    HE2  HIS  39           HE2      HIS  39  -4.982   4.034   5.867
  309    H    CYS  40           H        CYS  40  -5.202   8.635   1.811
  310    HA   CYS  40           HA       CYS  40  -5.792  10.001   4.293
  311    HB2  CYS  40           1HB      CYS  40  -7.365   9.862   1.711
  312    HB3  CYS  40           2HB      CYS  40  -7.728  10.902   3.084
  313    HG   CYS  40           HG       CYS  40  -4.630  11.213   1.881
  314    H    ALA  41           H        ALA  41  -6.606   8.842   5.864
  315    HA   ALA  41           HA       ALA  41  -8.278   6.535   5.268
  316    HB1  ALA  41           3HB      ALA  41  -8.030   5.978   7.635
  317    HB2  ALA  41           1HB      ALA  41  -7.185   7.502   7.916
  318    HB3  ALA  41           2HB      ALA  41  -6.448   6.262   6.902
  319    H    GLY  42           H        GLY  42 -10.391   6.495   5.606
  320    HA2  GLY  42           1HA      GLY  42 -12.422   7.113   6.659
  321    HA3  GLY  42           2HA      GLY  42 -11.686   8.641   7.130
  322    H    ALA  43           H        ALA  43 -10.532   9.117   4.599
  323    HA   ALA  43           HA       ALA  43 -12.697  10.444   3.306
  324    HB1  ALA  43           3HB      ALA  43 -10.464  11.433   3.373
  325    HB2  ALA  43           1HB      ALA  43 -10.978  11.177   1.706
  326    HB3  ALA  43           2HB      ALA  43  -9.826  10.073   2.452
  327    H    SER  44           H        SER  44 -13.855   9.749   1.589
  328    HA   SER  44           HA       SER  44 -13.074   7.148   0.515
  329    HB2  SER  44           1HB      SER  44 -15.808   8.450   0.505
  330    HB3  SER  44           2HB      SER  44 -15.430   6.789   0.045
  331    HG   SER  44           HG       SER  44 -14.533   7.563   2.521
  Start of MODEL   12
    1    H1   ASN   1           1H       ASN   1  19.290 -30.138   1.933
    2    H2   ASN   1           2H       ASN   1  18.703 -30.160   3.522
    3    H3   ASN   1           3H       ASN   1  17.650 -29.832   2.236
    4    HA   ASN   1           HA       ASN   1  19.068 -32.369   2.691
    5    HB2  ASN   1           1HB      ASN   1  16.143 -31.629   3.053
    6    HB3  ASN   1           2HB      ASN   1  16.778 -33.265   3.144
    7   HD21  ASN   1          2HD2      ASN   1  15.972 -33.407   5.281
    8   HD22  ASN   1          1HD2      ASN   1  16.815 -32.672   6.591
    9    HA   PRO   2           HA       PRO   2  17.909 -32.634  -1.617
   10    HB2  PRO   2           1HB      PRO   2  19.168 -35.061  -2.095
   11    HB3  PRO   2           2HB      PRO   2  19.944 -33.483  -2.205
   12    HG2  PRO   2           1HG      PRO   2  20.405 -35.555  -0.279
   13    HG3  PRO   2           2HG      PRO   2  21.207 -33.985  -0.404
   14    HD2  PRO   2           1HD      PRO   2  19.058 -34.851   1.414
   15    HD3  PRO   2           2HD      PRO   2  20.164 -33.468   1.534
   16    H    ASN   3           H        ASN   3  15.722 -32.928  -1.154
   17    HA   ASN   3           HA       ASN   3  14.811 -35.725  -1.310
   18    HB2  ASN   3           1HB      ASN   3  12.971 -35.212   0.213
   19    HB3  ASN   3           2HB      ASN   3  14.503 -34.834   0.989
   20   HD21  ASN   3          2HD2      ASN   3  11.515 -33.612  -0.140
   21   HD22  ASN   3          1HD2      ASN   3  11.741 -31.984   0.379
   22    H    ALA   4           H        ALA   4  15.074 -32.973  -2.925
   23    HA   ALA   4           HA       ALA   4  12.863 -33.565  -4.650
   24    HB1  ALA   4           3HB      ALA   4  11.891 -31.903  -3.105
   25    HB2  ALA   4           1HB      ALA   4  12.129 -31.208  -4.709
   26    HB3  ALA   4           2HB      ALA   4  13.253 -30.825  -3.410
   27    H    GLN   5           H        GLN   5  13.185 -32.347  -6.676
   28    HA   GLN   5           HA       GLN   5  16.026 -32.196  -7.266
   29    HB2  GLN   5           1HB      GLN   5  13.617 -31.926  -9.069
   30    HB3  GLN   5           2HB      GLN   5  15.290 -32.075  -9.593
   31    HG2  GLN   5           1HG      GLN   5  13.775 -34.174  -8.055
   32    HG3  GLN   5           2HG      GLN   5  14.020 -34.166  -9.800
   33   HE21  GLN   5          2HE2      GLN   5  14.879 -36.056  -7.700
   34   HE22  GLN   5          1HE2      GLN   5  16.579 -36.212  -7.899
   35    H    LEU   6           H        LEU   6  17.028 -30.290  -7.217
   36    HA   LEU   6           HA       LEU   6  15.606 -27.986  -6.461
   37    HB2  LEU   6           1HB      LEU   6  18.458 -28.268  -7.338
   38    HB3  LEU   6           2HB      LEU   6  17.758 -26.810  -6.678
   39    HG   LEU   6           HG       LEU   6  18.118 -29.432  -5.240
   40   HD11  LEU   6          1HD1      LEU   6  20.189 -28.215  -5.577
   41   HD12  LEU   6          2HD1      LEU   6  19.712 -28.164  -3.879
   42   HD13  LEU   6          3HD1      LEU   6  19.459 -26.757  -4.908
   43   HD21  LEU   6          3HD2      LEU   6  16.086 -28.342  -4.453
   44   HD22  LEU   6          1HD2      LEU   6  16.955 -26.817  -4.262
   45   HD23  LEU   6          2HD2      LEU   6  17.359 -28.196  -3.244
   46    H    ILE   7           H        ILE   7  14.847 -26.380  -7.502
   47    HA   ILE   7           HA       ILE   7  14.962 -26.188 -10.334
   48    HB   ILE   7           HB       ILE   7  13.838 -24.016 -10.002
   49   HG12  ILE   7          1HG1      ILE   7  13.887 -24.782  -7.073
   50   HG13  ILE   7          2HG1      ILE   7  14.801 -23.459  -7.800
   51   HG21  ILE   7          1HG2      ILE   7  12.595 -26.399  -8.640
   52   HG22  ILE   7          2HG2      ILE   7  12.558 -26.022 -10.361
   53   HG23  ILE   7          3HG2      ILE   7  11.715 -24.981  -9.217
   54   HD11  ILE   7          3HD1      ILE   7  11.848 -23.744  -7.767
   55   HD12  ILE   7          1HD1      ILE   7  12.764 -22.412  -8.455
   56   HD13  ILE   7          2HD1      ILE   7  12.786 -22.670  -6.692
   57    H    GLU   8           H        GLU   8  15.767 -24.227 -11.394
   58    HA   GLU   8           HA       GLU   8  18.483 -23.849 -10.892
   59    HB2  GLU   8           1HB      GLU   8  16.606 -22.065 -12.476
   60    HB3  GLU   8           2HB      GLU   8  18.352 -21.989 -12.538
   61    HG2  GLU   8           1HG      GLU   8  17.630 -23.118 -14.488
   62    HG3  GLU   8           2HG      GLU   8  18.319 -24.344 -13.430
   63    H    ASP   9           H        ASP   9  19.542 -22.516  -9.636
   64    HA   ASP   9           HA       ASP   9  18.499 -21.296  -7.439
   65    HB2  ASP   9           1HB      ASP   9  20.884 -21.736  -7.696
   66    HB3  ASP   9           2HB      ASP   9  21.000 -20.480  -8.927
   67    HA   PRO  10           HA       PRO  10  16.550 -17.771  -9.411
   68    HB2  PRO  10           1HB      PRO  10  15.404 -17.124  -6.831
   69    HB3  PRO  10           2HB      PRO  10  14.592 -17.734  -8.272
   70    HG2  PRO  10           1HG      PRO  10  14.901 -19.179  -5.965
   71    HG3  PRO  10           2HG      PRO  10  14.710 -19.901  -7.571
   72    HD2  PRO  10           1HD      PRO  10  17.186 -19.488  -5.956
   73    HD3  PRO  10           2HD      PRO  10  16.702 -20.848  -7.004
   74    H    LEU  11           H        LEU  11  17.416 -15.838  -9.659
   75    HA   LEU  11           HA       LEU  11  18.512 -14.493  -7.333
   76    HB2  LEU  11           1HB      LEU  11  20.437 -15.490  -8.449
   77    HB3  LEU  11           2HB      LEU  11  19.953 -14.773  -9.974
   78    HG   LEU  11           HG       LEU  11  20.357 -12.527  -9.007
   79   HD11  LEU  11          1HD1      LEU  11  20.022 -13.035  -6.662
   80   HD12  LEU  11          2HD1      LEU  11  21.616 -12.334  -6.929
   81   HD13  LEU  11          3HD1      LEU  11  21.453 -14.067  -6.663
   82   HD21  LEU  11          3HD2      LEU  11  22.700 -14.417  -8.877
   83   HD22  LEU  11          1HD2      LEU  11  22.798 -12.664  -9.058
   84   HD23  LEU  11          2HD2      LEU  11  22.074 -13.643 -10.333
   85    H    ASP  12           H        ASP  12  16.730 -13.298  -7.331
   86    HA   ASP  12           HA       ASP  12  16.698 -10.845  -8.748
   87    HB2  ASP  12           1HB      ASP  12  14.369 -12.776  -9.203
   88    HB3  ASP  12           2HB      ASP  12  14.257 -11.049  -9.440
   89    H    LYS  13           H        LYS  13  14.828  -9.582  -7.752
   90    HA   LYS  13           HA       LYS  13  13.625 -10.984  -5.487
   91    HB2  LYS  13           1HB      LYS  13  14.864  -8.238  -5.334
   92    HB3  LYS  13           2HB      LYS  13  13.721  -8.886  -4.164
   93    HG2  LYS  13           1HG      LYS  13  15.316 -10.723  -3.750
   94    HG3  LYS  13           2HG      LYS  13  16.502  -9.890  -4.766
   95    HD2  LYS  13           1HD      LYS  13  16.971  -9.366  -2.479
   96    HD3  LYS  13           2HD      LYS  13  16.258  -7.930  -3.213
   97    HE2  LYS  13           1HE      LYS  13  15.356  -8.384  -0.964
   98    HE3  LYS  13           2HE      LYS  13  14.099  -8.449  -2.194
   99    HZ1  LYS  13           3HZ      LYS  13  14.203 -10.876  -2.122
  100    HZ2  LYS  13           1HZ      LYS  13  13.955 -10.269  -0.581
  101    HZ3  LYS  13           2HZ      LYS  13  15.469 -10.828  -1.031
  102    HA   PRO  14           HA       PRO  14  10.118  -9.329  -7.482
  103    HB2  PRO  14           1HB      PRO  14   9.323 -11.636  -5.818
  104    HB3  PRO  14           2HB      PRO  14   8.708 -11.239  -7.460
  105    HG2  PRO  14           1HG      PRO  14  10.327 -13.257  -7.159
  106    HG3  PRO  14           2HG      PRO  14  10.769 -12.050  -8.391
  107    HD2  PRO  14           1HD      PRO  14  11.766 -12.309  -5.584
  108    HD3  PRO  14           2HD      PRO  14  12.708 -12.120  -7.086
  109    H    ILE  15           H        ILE  15   9.302  -7.690  -6.231
  110    HA   ILE  15           HA       ILE  15   9.047  -8.201  -3.375
  111    HB   ILE  15           HB       ILE  15   8.733  -5.497  -4.736
  112   HG12  ILE  15          1HG1      ILE  15  11.051  -5.119  -3.417
  113   HG13  ILE  15          2HG1      ILE  15  11.178  -6.839  -3.674
  114   HG21  ILE  15          1HG2      ILE  15   7.615  -5.711  -2.576
  115   HG22  ILE  15          2HG2      ILE  15   8.975  -4.593  -2.462
  116   HG23  ILE  15          3HG2      ILE  15   9.125  -6.230  -1.831
  117   HD11  ILE  15          3HD1      ILE  15  12.346  -5.588  -5.404
  118   HD12  ILE  15          1HD1      ILE  15  10.833  -4.811  -5.868
  119   HD13  ILE  15          2HD1      ILE  15  11.033  -6.554  -6.067
  120    H    GLN  16           H        GLN  16   7.090  -8.537  -2.662
  121    HA   GLN  16           HA       GLN  16   5.113  -8.796  -4.673
  122    HB2  GLN  16           1HB      GLN  16   4.945  -9.425  -1.739
  123    HB3  GLN  16           2HB      GLN  16   3.661  -9.747  -2.902
  124    HG2  GLN  16           1HG      GLN  16   6.432 -10.934  -2.892
  125    HG3  GLN  16           2HG      GLN  16   4.918 -11.765  -2.555
  126   HE21  GLN  16          2HE2      GLN  16   3.483 -10.436  -4.735
  127   HE22  GLN  16          1HE2      GLN  16   4.090 -11.098  -6.200
  128    H    TYR  17           H        TYR  17   3.176  -7.926  -4.878
  129    HA   TYR  17           HA       TYR  17   2.897  -5.255  -3.730
  130    HB2  TYR  17           1HB      TYR  17   1.685  -6.390  -6.263
  131    HB3  TYR  17           2HB      TYR  17   1.646  -4.715  -5.726
  132    HD1  TYR  17           HD1      TYR  17   3.690  -3.338  -5.856
  133    HD2  TYR  17           HD2      TYR  17   3.584  -7.307  -7.367
  134    HE1  TYR  17           HE1      TYR  17   5.763  -2.914  -7.106
  135    HE2  TYR  17           HE2      TYR  17   5.640  -6.910  -8.615
  136    HH   TYR  17           HH       TYR  17   7.572  -4.134  -8.032
  137    H    ARG  18           H        ARG  18   1.243  -4.963  -2.472
  138    HA   ARG  18           HA       ARG  18  -1.030  -6.777  -2.660
  139    HB2  ARG  18           1HB      ARG  18  -1.401  -6.369  -0.225
  140    HB3  ARG  18           2HB      ARG  18   0.072  -7.252  -0.563
  141    HG2  ARG  18           1HG      ARG  18   1.421  -5.327  -0.124
  142    HG3  ARG  18           2HG      ARG  18   0.005  -4.286  -0.043
  143    HD2  ARG  18           1HD      ARG  18   0.604  -6.561   1.845
  144    HD3  ARG  18           2HD      ARG  18   0.877  -4.852   2.189
  145    HE   ARG  18           HE       ARG  18  -1.810  -5.773   1.477
  146   HH11  ARG  18          1HH1      ARG  18   0.341  -4.541   4.009
  147   HH12  ARG  18          2HH1      ARG  18  -0.928  -4.015   5.000
  148   HH21  ARG  18          1HH2      ARG  18  -3.514  -5.033   2.822
  149   HH22  ARG  18          2HH2      ARG  18  -3.161  -4.275   4.316
  150    H    VAL  19           H        VAL  19  -2.894  -5.782  -3.051
  151    HA   VAL  19           HA       VAL  19  -2.773  -2.971  -3.508
  152    HB   VAL  19           HB       VAL  19  -5.128  -3.109  -4.235
  153   HG11  VAL  19          1HG1      VAL  19  -3.372  -3.552  -5.844
  154   HG12  VAL  19          2HG1      VAL  19  -4.799  -4.537  -6.184
  155   HG13  VAL  19          3HG1      VAL  19  -3.391  -5.262  -5.409
  156   HG21  VAL  19          3HG2      VAL  19  -5.950  -4.827  -2.723
  157   HG22  VAL  19          1HG2      VAL  19  -4.930  -6.038  -3.507
  158   HG23  VAL  19          2HG2      VAL  19  -6.257  -5.286  -4.398
  159    H    CYS  20           H        CYS  20  -3.349  -1.386  -2.299
  160    HA   CYS  20           HA       CYS  20  -4.207  -1.749   0.378
  161    HB2  CYS  20           1HB      CYS  20  -3.093   0.325  -0.180
  162    HB3  CYS  20           2HB      CYS  20  -4.310   0.696  -1.403
  163    H    GLU  21           H        GLU  21  -6.115  -2.362   1.001
  164    HA   GLU  21           HA       GLU  21  -8.146  -2.931  -0.789
  165    HB2  GLU  21           1HB      GLU  21  -8.302  -2.800   2.222
  166    HB3  GLU  21           2HB      GLU  21  -9.360  -3.722   1.157
  167    HG2  GLU  21           1HG      GLU  21  -7.394  -4.999   0.357
  168    HG3  GLU  21           2HG      GLU  21  -6.397  -4.138   1.516
  169    H    LYS  22           H        LYS  22  -7.542   0.004   0.852
  170    HA   LYS  22           HA       LYS  22 -10.271   0.950   0.478
  171    HB2  LYS  22           1HB      LYS  22  -9.013   1.555   2.543
  172    HB3  LYS  22           2HB      LYS  22  -7.831   2.397   1.566
  173    HG2  LYS  22           1HG      LYS  22 -10.736   3.221   1.661
  174    HG3  LYS  22           2HG      LYS  22  -9.561   3.805   2.826
  175    HD2  LYS  22           1HD      LYS  22  -8.238   4.757   0.963
  176    HD3  LYS  22           2HD      LYS  22  -9.469   4.201  -0.169
  177    HE2  LYS  22           1HE      LYS  22  -9.778   6.549   0.305
  178    HE3  LYS  22           2HE      LYS  22 -11.127   5.627   0.974
  179    HZ1  LYS  22           3HZ      LYS  22  -8.801   6.713   2.509
  180    HZ2  LYS  22           1HZ      LYS  22 -10.092   5.817   3.162
  181    HZ3  LYS  22           2HZ      LYS  22 -10.370   7.324   2.477
  182    H    CYS  23           H        CYS  23  -7.017   1.820  -0.709
  183    HA   CYS  23           HA       CYS  23  -8.171   3.731  -2.562
  184    HB2  CYS  23           1HB      CYS  23  -5.282   2.951  -2.253
  185    HB3  CYS  23           2HB      CYS  23  -5.923   4.390  -3.030
  186    H    GLY  24           H        GLY  24  -7.253   0.424  -2.678
  187    HA2  GLY  24           1HA      GLY  24  -7.146  -1.092  -4.324
  188    HA3  GLY  24           2HA      GLY  24  -7.973   0.038  -5.375
  189    H    LYS  25           H        LYS  25  -4.880   0.367  -3.764
  190    HA   LYS  25           HA       LYS  25  -3.621   0.569  -6.408
  191    HB2  LYS  25           1HB      LYS  25  -2.871   2.008  -3.854
  192    HB3  LYS  25           2HB      LYS  25  -1.940   2.067  -5.334
  193    HG2  LYS  25           1HG      LYS  25  -4.734   3.130  -4.932
  194    HG3  LYS  25           2HG      LYS  25  -3.255   4.081  -5.082
  195    HD2  LYS  25           1HD      LYS  25  -2.954   3.105  -7.370
  196    HD3  LYS  25           2HD      LYS  25  -4.539   2.357  -7.199
  197    HE2  LYS  25           1HE      LYS  25  -3.941   5.312  -7.140
  198    HE3  LYS  25           2HE      LYS  25  -4.689   4.426  -8.462
  199    HZ1  LYS  25           3HZ      LYS  25  -6.593   3.949  -6.990
  200    HZ2  LYS  25           1HZ      LYS  25  -6.316   5.598  -7.160
  201    HZ3  LYS  25           2HZ      LYS  25  -5.850   4.835  -5.756
  202    HA   PRO  26           HA       PRO  26  -1.249  -2.945  -4.885
  203    HB2  PRO  26           1HB      PRO  26   0.566  -2.393  -7.121
  204    HB3  PRO  26           2HB      PRO  26  -0.419  -3.818  -6.822
  205    HG2  PRO  26           1HG      PRO  26  -0.986  -2.070  -8.800
  206    HG3  PRO  26           2HG      PRO  26  -2.241  -2.974  -7.934
  207    HD2  PRO  26           1HD      PRO  26  -1.398  -0.126  -7.629
  208    HD3  PRO  26           2HD      PRO  26  -3.017  -0.863  -7.564
  209    H    LEU  27           H        LEU  27  -0.046  -2.545  -3.155
  210    HA   LEU  27           HA       LEU  27   2.194  -0.672  -3.334
  211    HB2  LEU  27           1HB      LEU  27   0.344  -1.475  -1.167
  212    HB3  LEU  27           2HB      LEU  27   2.007  -1.184  -0.717
  213    HG   LEU  27           HG       LEU  27   0.659   0.761  -0.297
  214   HD11  LEU  27          1HD1      LEU  27   2.956   1.067  -0.913
  215   HD12  LEU  27          2HD1      LEU  27   1.958   2.405  -1.483
  216   HD13  LEU  27          3HD1      LEU  27   2.516   1.179  -2.619
  217   HD21  LEU  27          3HD2      LEU  27   0.052   0.756  -3.253
  218   HD22  LEU  27          1HD2      LEU  27  -0.381   2.035  -2.117
  219   HD23  LEU  27          2HD2      LEU  27  -1.099   0.433  -1.957
  220    H    ALA  28           H        ALA  28   4.130  -1.531  -3.395
  221    HA   ALA  28           HA       ALA  28   4.580  -4.315  -2.858
  222    HB1  ALA  28           3HB      ALA  28   6.953  -3.718  -3.221
  223    HB2  ALA  28           1HB      ALA  28   6.493  -2.020  -3.302
  224    HB3  ALA  28           2HB      ALA  28   5.926  -3.145  -4.531
  225    H    LEU  29           H        LEU  29   5.640  -5.171  -1.263
  226    HA   LEU  29           HA       LEU  29   4.838  -4.504   1.254
  227    HB2  LEU  29           1HB      LEU  29   6.795  -6.427   0.212
  228    HB3  LEU  29           2HB      LEU  29   6.843  -6.105   1.931
  229    HG   LEU  29           HG       LEU  29   4.636  -6.972   2.260
  230   HD11  LEU  29          1HD1      LEU  29   3.530  -6.005   0.292
  231   HD12  LEU  29          2HD1      LEU  29   3.185  -7.725   0.464
  232   HD13  LEU  29          3HD1      LEU  29   4.356  -7.176  -0.738
  233   HD21  LEU  29          3HD2      LEU  29   6.062  -8.660   0.255
  234   HD22  LEU  29          1HD2      LEU  29   4.839  -9.232   1.391
  235   HD23  LEU  29          2HD2      LEU  29   6.389  -8.625   1.997
  236    H    THR  30           H        THR  30   7.648  -2.955  -0.132
  237    HA   THR  30           HA       THR  30   8.623  -2.359   2.543
  238    HB   THR  30           HB       THR  30   9.636  -1.047   0.025
  239    HG1  THR  30           HG1      THR  30   9.986  -3.710   0.931
  240   HG21  THR  30          3HG2      THR  30  10.488  -0.234   2.180
  241   HG22  THR  30          1HG2      THR  30  11.759  -1.047   1.269
  242   HG23  THR  30          2HG2      THR  30  10.979  -1.874   2.610
  243    H    ALA  31           H        ALA  31   6.892  -0.794  -0.098
  244    HA   ALA  31           HA       ALA  31   6.956   1.810   1.175
  245    HB1  ALA  31           3HB      ALA  31   5.635   0.947  -1.387
  246    HB2  ALA  31           1HB      ALA  31   7.256   1.626  -1.241
  247    HB3  ALA  31           2HB      ALA  31   5.845   2.604  -0.828
  248    H    ILE  32           H        ILE  32   4.934  -0.880   1.260
  249    HA   ILE  32           HA       ILE  32   2.398   0.227   1.387
  250    HB   ILE  32           HB       ILE  32   2.633  -2.193   1.282
  251   HG12  ILE  32          1HG1      ILE  32   1.019  -2.918   3.050
  252   HG13  ILE  32          2HG1      ILE  32   1.237  -1.362   3.837
  253   HG21  ILE  32          1HG2      ILE  32   4.623  -2.484   2.618
  254   HG22  ILE  32          2HG2      ILE  32   3.333  -3.541   3.192
  255   HG23  ILE  32          3HG2      ILE  32   3.728  -2.069   4.079
  256   HD11  ILE  32          3HD1      ILE  32   0.083  -1.801   1.086
  257   HD12  ILE  32          1HD1      ILE  32   0.280  -0.244   1.893
  258   HD13  ILE  32          2HD1      ILE  32  -0.826  -1.442   2.558
  259    H    VAL  33           H        VAL  33   4.800   0.039   3.957
  260    HA   VAL  33           HA       VAL  33   3.074   0.849   6.021
  261    HB   VAL  33           HB       VAL  33   5.191  -0.197   6.608
  262   HG11  VAL  33          1HG1      VAL  33   7.358   0.924   6.371
  263   HG12  VAL  33          2HG1      VAL  33   6.577   2.220   5.465
  264   HG13  VAL  33          3HG1      VAL  33   6.611   0.584   4.809
  265   HG21  VAL  33          3HG2      VAL  33   6.020   1.361   8.338
  266   HG22  VAL  33          1HG2      VAL  33   4.257   1.276   8.290
  267   HG23  VAL  33          2HG2      VAL  33   5.092   2.657   7.583
  268    H    ASP  34           H        ASP  34   5.242   2.742   3.952
  269    HA   ASP  34           HA       ASP  34   4.788   5.288   4.981
  270    HB2  ASP  34           1HB      ASP  34   5.303   4.434   2.126
  271    HB3  ASP  34           2HB      ASP  34   5.215   6.114   2.617
  272    H    HIS  35           H        HIS  35   3.277   3.679   2.260
  273    HA   HIS  35           HA       HIS  35   1.344   5.577   1.686
  274    HB2  HIS  35           1HB      HIS  35   1.728   3.827   0.084
  275    HB3  HIS  35           2HB      HIS  35   1.254   2.584   1.236
  276    HD1  HIS  35           HD1      HIS  35  -0.149   4.870  -1.304
  277    HD2  HIS  35           HD2      HIS  35  -1.556   2.570   1.831
  278    HE1  HIS  35           HE1      HIS  35  -2.648   4.785  -1.629
  279    H    LEU  36           H        LEU  36   0.969   2.666   3.725
  280    HA   LEU  36           HA       LEU  36  -1.756   3.144   4.189
  281    HB2  LEU  36           1HB      LEU  36  -0.526   0.966   4.485
  282    HB3  LEU  36           2HB      LEU  36   0.132   1.605   5.972
  283    HG   LEU  36           HG       LEU  36  -2.229   1.869   6.784
  284   HD11  LEU  36          1HD1      LEU  36  -3.390   1.866   4.681
  285   HD12  LEU  36          2HD1      LEU  36  -3.965   0.550   5.698
  286   HD13  LEU  36          3HD1      LEU  36  -2.863   0.213   4.364
  287   HD21  LEU  36          3HD2      LEU  36  -1.274  -0.916   6.118
  288   HD22  LEU  36          1HD2      LEU  36  -2.498  -0.519   7.323
  289   HD23  LEU  36          2HD2      LEU  36  -0.838   0.025   7.543
  290    H    GLU  37           H        GLU  37   1.116   4.332   5.708
  291    HA   GLU  37           HA       GLU  37  -0.199   5.396   7.981
  292    HB2  GLU  37           1HB      GLU  37   2.130   4.794   8.045
  293    HB3  GLU  37           2HB      GLU  37   2.488   5.945   6.768
  294    HG2  GLU  37           1HG      GLU  37   1.768   7.764   8.263
  295    HG3  GLU  37           2HG      GLU  37   1.553   6.573   9.548
  296    H    ASN  38           H        ASN  38   0.567   6.760   4.672
  297    HA   ASN  38           HA       ASN  38  -0.314   9.327   5.792
  298    HB2  ASN  38           1HB      ASN  38   1.022  10.493   4.225
  299    HB3  ASN  38           2HB      ASN  38   2.049   9.189   4.796
  300   HD21  ASN  38          2HD2      ASN  38   0.363  10.535   2.104
  301   HD22  ASN  38          1HD2      ASN  38   0.986   9.474   0.895
  302    H    HIS  39           H        HIS  39  -1.489   6.869   4.202
  303    HA   HIS  39           HA       HIS  39  -2.375   8.144   2.007
  304    HB2  HIS  39           1HB      HIS  39  -3.668   6.225   1.358
  305    HB3  HIS  39           2HB      HIS  39  -2.209   5.742   2.219
  306    HD2  HIS  39           HD2      HIS  39  -3.880   6.086   5.247
  307    HE1  HIS  39           HE1      HIS  39  -5.950   2.711   3.755
  308    HE2  HIS  39           HE2      HIS  39  -5.216   3.965   5.780
  309    H    CYS  40           H        CYS  40  -4.862   8.294   1.434
  310    HA   CYS  40           HA       CYS  40  -5.992  10.287   2.941
  311    HB2  CYS  40           1HB      CYS  40  -8.032   9.842   1.575
  312    HB3  CYS  40           2HB      CYS  40  -6.547  10.031   0.645
  313    HG   CYS  40           HG       CYS  40  -6.859   7.878  -0.684
  314    H    ALA  41           H        ALA  41  -7.007  10.314   4.742
  315    HA   ALA  41           HA       ALA  41  -7.651   8.058   6.278
  316    HB1  ALA  41           3HB      ALA  41  -8.554  10.915   6.617
  317    HB2  ALA  41           1HB      ALA  41  -7.060  10.223   7.253
  318    HB3  ALA  41           2HB      ALA  41  -8.619   9.644   7.837
  319    H    GLY  42           H        GLY  42  -9.803   7.513   7.077
  320    HA2  GLY  42           1HA      GLY  42 -12.194   7.623   6.733
  321    HA3  GLY  42           2HA      GLY  42 -11.867   8.063   5.061
  322    H    ALA  43           H        ALA  43  -9.894   5.671   6.510
  323    HA   ALA  43           HA       ALA  43 -11.020   3.722   4.661
  324    HB1  ALA  43           3HB      ALA  43  -8.479   3.586   6.276
  325    HB2  ALA  43           1HB      ALA  43  -8.586   4.145   4.607
  326    HB3  ALA  43           2HB      ALA  43  -8.978   2.472   5.000
  327    H    SER  44           H        SER  44 -12.803   2.981   5.704
  328    HA   SER  44           HA       SER  44 -12.445   0.906   7.564
  329    HB2  SER  44           1HB      SER  44 -14.113   3.314   8.463
  330    HB3  SER  44           2HB      SER  44 -14.052   1.760   9.282
  331    HG   SER  44           HG       SER  44 -11.605   2.834   8.865
  Start of MODEL   13
    1    H1   ASN   1           1H       ASN   1  -2.285  -3.593 -24.931
    2    H2   ASN   1           2H       ASN   1  -3.629  -2.831 -25.582
    3    H3   ASN   1           3H       ASN   1  -2.821  -2.131 -24.282
    4    HA   ASN   1           HA       ASN   1  -2.287  -1.021 -26.374
    5    HB2  ASN   1           1HB      ASN   1   0.021  -2.696 -25.318
    6    HB3  ASN   1           2HB      ASN   1   0.176  -1.223 -26.261
    7   HD21  ASN   1          2HD2      ASN   1  -0.136   0.774 -25.224
    8   HD22  ASN   1          1HD2      ASN   1  -0.220   0.876 -23.504
    9    HA   PRO   2           HA       PRO   2  -2.425  -3.667 -30.006
   10    HB2  PRO   2           1HB      PRO   2  -0.555  -1.598 -31.087
   11    HB3  PRO   2           2HB      PRO   2  -2.032  -2.252 -31.809
   12    HG2  PRO   2           1HG      PRO   2  -2.067   0.159 -30.732
   13    HG3  PRO   2           2HG      PRO   2  -3.419  -0.954 -30.458
   14    HD2  PRO   2           1HD      PRO   2  -1.190  -0.196 -28.608
   15    HD3  PRO   2           2HD      PRO   2  -2.905  -0.477 -28.260
   16    H    ASN   3           H        ASN   3   0.683  -2.161 -29.150
   17    HA   ASN   3           HA       ASN   3   1.933  -4.767 -29.598
   18    HB2  ASN   3           1HB      ASN   3   2.909  -2.906 -30.962
   19    HB3  ASN   3           2HB      ASN   3   3.265  -2.040 -29.470
   20   HD21  ASN   3          2HD2      ASN   3   4.883  -2.858 -28.087
   21   HD22  ASN   3          1HD2      ASN   3   6.068  -3.978 -28.634
   22    H    ALA   4           H        ALA   4   2.030  -5.775 -27.705
   23    HA   ALA   4           HA       ALA   4   2.763  -4.179 -25.381
   24    HB1  ALA   4           3HB      ALA   4   0.787  -6.457 -25.341
   25    HB2  ALA   4           1HB      ALA   4   0.336  -4.750 -25.342
   26    HB3  ALA   4           2HB      ALA   4   1.243  -5.414 -23.995
   27    H    GLN   5           H        GLN   5   4.071  -5.245 -23.906
   28    HA   GLN   5           HA       GLN   5   5.594  -7.355 -25.112
   29    HB2  GLN   5           1HB      GLN   5   7.149  -7.090 -23.280
   30    HB3  GLN   5           2HB      GLN   5   6.783  -5.539 -24.002
   31    HG2  GLN   5           1HG      GLN   5   5.305  -5.009 -22.127
   32    HG3  GLN   5           2HG      GLN   5   5.649  -6.585 -21.406
   33   HE21  GLN   5          2HE2      GLN   5   6.590  -5.691 -19.538
   34   HE22  GLN   5          1HE2      GLN   5   8.117  -4.903 -19.603
   35    H    LEU   6           H        LEU   6   6.070  -9.308 -24.130
   36    HA   LEU   6           HA       LEU   6   3.882 -10.775 -23.186
   37    HB2  LEU   6           1HB      LEU   6   5.778 -11.759 -24.371
   38    HB3  LEU   6           2HB      LEU   6   6.847 -11.336 -23.055
   39    HG   LEU   6           HG       LEU   6   5.579 -12.918 -21.590
   40   HD11  LEU   6          1HD1      LEU   6   4.253 -13.721 -24.171
   41   HD12  LEU   6          2HD1      LEU   6   3.473 -12.954 -22.790
   42   HD13  LEU   6          3HD1      LEU   6   4.133 -14.583 -22.638
   43   HD21  LEU   6          3HD2      LEU   6   6.575 -14.933 -22.552
   44   HD22  LEU   6          1HD2      LEU   6   7.680 -13.560 -22.649
   45   HD23  LEU   6          2HD2      LEU   6   6.804 -14.090 -24.086
   46    H    ILE   7           H        ILE   7   3.093 -11.028 -21.173
   47    HA   ILE   7           HA       ILE   7   4.330  -9.668 -18.973
   48    HB   ILE   7           HB       ILE   7   1.910 -11.510 -19.050
   49   HG12  ILE   7          1HG1      ILE   7   1.569  -9.437 -20.315
   50   HG13  ILE   7          2HG1      ILE   7   0.570  -9.464 -18.869
   51   HG21  ILE   7          1HG2      ILE   7   1.344 -10.647 -16.821
   52   HG22  ILE   7          2HG2      ILE   7   2.861  -9.750 -16.787
   53   HG23  ILE   7          3HG2      ILE   7   2.883 -11.510 -16.818
   54   HD11  ILE   7          3HD1      ILE   7   2.174  -7.962 -17.764
   55   HD12  ILE   7          1HD1      ILE   7   1.505  -7.259 -19.235
   56   HD13  ILE   7          2HD1      ILE   7   3.135  -7.922 -19.243
   57    H    GLU   8           H        GLU   8   6.102 -10.509 -18.307
   58    HA   GLU   8           HA       GLU   8   6.743 -13.299 -18.477
   59    HB2  GLU   8           1HB      GLU   8   8.240 -11.062 -17.126
   60    HB3  GLU   8           2HB      GLU   8   8.859 -12.662 -17.468
   61    HG2  GLU   8           1HG      GLU   8   8.771 -12.221 -19.838
   62    HG3  GLU   8           2HG      GLU   8   8.040 -10.643 -19.537
   63    H    ASP   9           H        ASP   9   7.166 -14.639 -16.737
   64    HA   ASP   9           HA       ASP   9   6.216 -13.690 -14.153
   65    HB2  ASP   9           1HB      ASP   9   5.825 -16.022 -13.497
   66    HB3  ASP   9           2HB      ASP   9   4.989 -15.714 -15.007
   67    HA   PRO  10           HA       PRO  10  10.506 -13.056 -13.325
   68    HB2  PRO  10           1HB      PRO  10   9.366 -13.399 -10.592
   69    HB3  PRO  10           2HB      PRO  10  10.535 -12.210 -11.184
   70    HG2  PRO  10           1HG      PRO  10   8.009 -11.514 -10.899
   71    HG3  PRO  10           2HG      PRO  10   8.912 -10.998 -12.332
   72    HD2  PRO  10           1HD      PRO  10   6.817 -13.092 -12.079
   73    HD3  PRO  10           2HD      PRO  10   7.202 -12.027 -13.441
   74    H    LEU  11           H        LEU  11  12.195 -14.253 -13.071
   75    HA   LEU  11           HA       LEU  11  11.971 -17.051 -12.346
   76    HB2  LEU  11           1HB      LEU  11  13.118 -16.487 -14.414
   77    HB3  LEU  11           2HB      LEU  11  14.177 -15.386 -13.563
   78    HG   LEU  11           HG       LEU  11  15.211 -17.294 -12.394
   79   HD11  LEU  11          1HD1      LEU  11  13.361 -18.835 -12.396
   80   HD12  LEU  11          2HD1      LEU  11  14.768 -19.572 -13.159
   81   HD13  LEU  11          3HD1      LEU  11  13.436 -18.969 -14.152
   82   HD21  LEU  11          3HD2      LEU  11  16.208 -16.455 -14.445
   83   HD22  LEU  11          1HD2      LEU  11  15.184 -17.529 -15.399
   84   HD23  LEU  11          2HD2      LEU  11  16.412 -18.202 -14.323
   85    H    ASP  12           H        ASP  12  12.329 -17.570 -10.320
   86    HA   ASP  12           HA       ASP  12  13.113 -17.782  -8.255
   87    HB2  ASP  12           1HB      ASP  12  15.372 -17.898  -9.126
   88    HB3  ASP  12           2HB      ASP  12  15.476 -16.140  -9.181
   89    H    LYS  13           H        LYS  13  13.538 -14.456  -9.254
   90    HA   LYS  13           HA       LYS  13  13.017 -13.317  -6.626
   91    HB2  LYS  13           1HB      LYS  13  12.808 -12.071  -9.353
   92    HB3  LYS  13           2HB      LYS  13  12.695 -11.211  -7.834
   93    HG2  LYS  13           1HG      LYS  13  14.974 -11.747  -7.356
   94    HG3  LYS  13           2HG      LYS  13  15.144 -12.595  -8.914
   95    HD2  LYS  13           1HD      LYS  13  14.503  -9.665  -8.450
   96    HD3  LYS  13           2HD      LYS  13  16.033 -10.305  -9.025
   97    HE2  LYS  13           1HE      LYS  13  14.927 -11.120 -11.062
   98    HE3  LYS  13           2HE      LYS  13  13.385 -10.497 -10.477
   99    HZ1  LYS  13           3HZ      LYS  13  14.368  -8.982 -12.028
  100    HZ2  LYS  13           1HZ      LYS  13  15.784  -8.880 -11.117
  101    HZ3  LYS  13           2HZ      LYS  13  14.340  -8.268 -10.495
  102    HA   PRO  14           HA       PRO  14   8.747 -13.273  -7.028
  103    HB2  PRO  14           1HB      PRO  14   8.190 -13.005  -4.444
  104    HB3  PRO  14           2HB      PRO  14   9.023 -14.460  -5.084
  105    HG2  PRO  14           1HG      PRO  14  10.245 -12.152  -3.653
  106    HG3  PRO  14           2HG      PRO  14  10.449 -13.890  -3.364
  107    HD2  PRO  14           1HD      PRO  14  12.084 -12.314  -4.985
  108    HD3  PRO  14           2HD      PRO  14  11.985 -14.090  -5.031
  109    H    ILE  15           H        ILE  15   7.790 -11.404  -7.728
  110    HA   ILE  15           HA       ILE  15   8.867  -8.968  -6.607
  111    HB   ILE  15           HB       ILE  15   7.591  -9.499  -9.267
  112   HG12  ILE  15          1HG1      ILE  15   9.565  -8.144 -10.143
  113   HG13  ILE  15          2HG1      ILE  15  10.100  -7.979  -8.490
  114   HG21  ILE  15          1HG2      ILE  15   7.397  -7.084  -9.725
  115   HG22  ILE  15          2HG2      ILE  15   7.782  -6.760  -8.035
  116   HG23  ILE  15          3HG2      ILE  15   6.313  -7.634  -8.450
  117   HD11  ILE  15          3HD1      ILE  15  11.351  -9.637  -9.701
  118   HD12  ILE  15          1HD1      ILE  15   9.867 -10.525 -10.044
  119   HD13  ILE  15          2HD1      ILE  15  10.443 -10.382  -8.383
  120    H    GLN  16           H        GLN  16   7.932  -7.835  -5.503
  121    HA   GLN  16           HA       GLN  16   5.490  -9.025  -4.488
  122    HB2  GLN  16           1HB      GLN  16   6.449  -8.248  -2.186
  123    HB3  GLN  16           2HB      GLN  16   6.956  -9.730  -2.954
  124    HG2  GLN  16           1HG      GLN  16   8.942  -8.790  -2.154
  125    HG3  GLN  16           2HG      GLN  16   8.941  -8.400  -3.861
  126   HE21  GLN  16          2HE2      GLN  16   8.744  -6.220  -4.460
  127   HE22  GLN  16          1HE2      GLN  16   8.901  -4.918  -3.357
  128    H    TYR  17           H        TYR  17   3.765  -7.986  -4.681
  129    HA   TYR  17           HA       TYR  17   3.631  -5.185  -3.870
  130    HB2  TYR  17           1HB      TYR  17   2.172  -6.417  -6.237
  131    HB3  TYR  17           2HB      TYR  17   1.938  -4.793  -5.622
  132    HD1  TYR  17           HD2      TYR  17   4.441  -3.557  -5.395
  133    HD2  TYR  17           HD1      TYR  17   3.271  -6.486  -8.243
  134    HE1  TYR  17           HE2      TYR  17   6.182  -2.748  -6.923
  135    HE2  TYR  17           HE1      TYR  17   5.013  -5.683  -9.784
  136    HH   TYR  17           HH       TYR  17   6.344  -3.704 -10.202
  137    H    ARG  18           H        ARG  18   1.628  -4.643  -3.001
  138    HA   ARG  18           HA       ARG  18  -0.345  -6.726  -2.601
  139    HB2  ARG  18           1HB      ARG  18  -0.483  -6.354  -0.167
  140    HB3  ARG  18           2HB      ARG  18   1.102  -6.950  -0.611
  141    HG2  ARG  18           1HG      ARG  18   1.993  -4.661  -0.422
  142    HG3  ARG  18           2HG      ARG  18   0.388  -4.100   0.051
  143    HD2  ARG  18           1HD      ARG  18   2.054  -6.140   1.529
  144    HD3  ARG  18           2HD      ARG  18   1.834  -4.467   2.009
  145    HE   ARG  18           HE       ARG  18  -0.668  -5.729   1.728
  146   HH11  ARG  18          1HH1      ARG  18   2.123  -5.669   3.924
  147   HH12  ARG  18          2HH1      ARG  18   1.241  -6.142   5.284
  148   HH21  ARG  18          1HH2      ARG  18  -1.874  -6.414   3.637
  149   HH22  ARG  18          2HH2      ARG  18  -1.068  -6.596   5.115
  150    H    VAL  19           H        VAL  19  -2.397  -5.848  -2.476
  151    HA   VAL  19           HA       VAL  19  -2.447  -3.042  -3.264
  152    HB   VAL  19           HB       VAL  19  -4.784  -3.340  -3.844
  153   HG11  VAL  19          1HG1      VAL  19  -3.063  -5.549  -4.932
  154   HG12  VAL  19          2HG1      VAL  19  -3.200  -3.893  -5.539
  155   HG13  VAL  19          3HG1      VAL  19  -4.581  -4.985  -5.638
  156   HG21  VAL  19          3HG2      VAL  19  -4.511  -6.176  -2.847
  157   HG22  VAL  19          1HG2      VAL  19  -5.905  -5.498  -3.694
  158   HG23  VAL  19          2HG2      VAL  19  -5.456  -4.882  -2.102
  159    H    CYS  20           H        CYS  20  -3.792  -1.540  -2.414
  160    HA   CYS  20           HA       CYS  20  -4.024  -1.694   0.465
  161    HB2  CYS  20           1HB      CYS  20  -3.194   0.372  -0.463
  162    HB3  CYS  20           2HB      CYS  20  -4.602   0.505  -1.515
  163    H    GLU  21           H        GLU  21  -5.935  -1.722   1.585
  164    HA   GLU  21           HA       GLU  21  -8.218  -2.826   0.334
  165    HB2  GLU  21           1HB      GLU  21  -7.657  -3.310   2.657
  166    HB3  GLU  21           2HB      GLU  21  -7.860  -1.625   3.090
  167    HG2  GLU  21           1HG      GLU  21  -9.738  -2.934   3.830
  168    HG3  GLU  21           2HG      GLU  21 -10.238  -1.776   2.600
  169    H    LYS  22           H        LYS  22  -7.546   0.430   1.611
  170    HA   LYS  22           HA       LYS  22 -10.104   1.429   0.847
  171    HB2  LYS  22           1HB      LYS  22  -7.586   2.877   1.642
  172    HB3  LYS  22           2HB      LYS  22  -9.082   3.701   1.264
  173    HG2  LYS  22           1HG      LYS  22 -10.173   2.525   3.130
  174    HG3  LYS  22           2HG      LYS  22  -8.632   1.758   3.528
  175    HD2  LYS  22           1HD      LYS  22  -7.643   4.035   3.839
  176    HD3  LYS  22           2HD      LYS  22  -9.225   4.715   3.510
  177    HE2  LYS  22           1HE      LYS  22  -8.653   2.814   5.780
  178    HE3  LYS  22           2HE      LYS  22  -8.726   4.564   5.940
  179    HZ1  LYS  22           3HZ      LYS  22 -10.824   3.592   6.586
  180    HZ2  LYS  22           1HZ      LYS  22 -10.953   2.769   5.132
  181    HZ3  LYS  22           2HZ      LYS  22 -11.063   4.435   5.159
  182    H    CYS  23           H        CYS  23  -6.863   1.879  -0.536
  183    HA   CYS  23           HA       CYS  23  -8.011   3.498  -2.632
  184    HB2  CYS  23           1HB      CYS  23  -5.127   2.681  -2.359
  185    HB3  CYS  23           2HB      CYS  23  -5.784   4.035  -3.272
  186    H    GLY  24           H        GLY  24  -6.996   0.154  -2.354
  187    HA2  GLY  24           1HA      GLY  24  -7.378  -1.536  -3.856
  188    HA3  GLY  24           2HA      GLY  24  -7.880  -0.373  -5.064
  189    H    LYS  25           H        LYS  25  -5.464   1.173  -4.845
  190    HA   LYS  25           HA       LYS  25  -3.870   0.163  -6.841
  191    HB2  LYS  25           1HB      LYS  25  -3.311   2.141  -4.663
  192    HB3  LYS  25           2HB      LYS  25  -2.056   1.699  -5.801
  193    HG2  LYS  25           1HG      LYS  25  -4.739   2.789  -6.638
  194    HG3  LYS  25           2HG      LYS  25  -3.322   3.802  -6.335
  195    HD2  LYS  25           1HD      LYS  25  -2.080   2.503  -8.044
  196    HD3  LYS  25           2HD      LYS  25  -3.545   1.593  -8.391
  197    HE2  LYS  25           1HE      LYS  25  -3.269   4.583  -8.665
  198    HE3  LYS  25           2HE      LYS  25  -3.089   3.452  -9.996
  199    HZ1  LYS  25           3HZ      LYS  25  -5.281   4.329 -10.031
  200    HZ2  LYS  25           1HZ      LYS  25  -5.525   3.991  -8.395
  201    HZ3  LYS  25           2HZ      LYS  25  -5.407   2.729  -9.509
  202    HA   PRO  26           HA       PRO  26  -1.270  -2.900  -4.815
  203    HB2  PRO  26           1HB      PRO  26   0.468  -2.945  -7.089
  204    HB3  PRO  26           2HB      PRO  26  -0.716  -4.146  -6.615
  205    HG2  PRO  26           1HG      PRO  26  -0.923  -2.509  -8.858
  206    HG3  PRO  26           2HG      PRO  26  -2.238  -3.431  -8.122
  207    HD2  PRO  26           1HD      PRO  26  -1.652  -0.533  -7.972
  208    HD3  PRO  26           2HD      PRO  26  -3.188  -1.408  -7.813
  209    H    LEU  27           H        LEU  27   0.172  -2.385  -3.440
  210    HA   LEU  27           HA       LEU  27   1.950  -0.086  -3.821
  211    HB2  LEU  27           1HB      LEU  27   1.486  -1.681  -1.336
  212    HB3  LEU  27           2HB      LEU  27   2.051  -0.035  -1.481
  213    HG   LEU  27           HG       LEU  27  -0.761  -0.989  -1.979
  214   HD11  LEU  27          1HD1      LEU  27  -0.185  -1.107   0.342
  215   HD12  LEU  27          2HD1      LEU  27  -1.273   0.259   0.078
  216   HD13  LEU  27          3HD1      LEU  27   0.448   0.536   0.304
  217   HD21  LEU  27          3HD2      LEU  27  -1.328   1.390  -2.100
  218   HD22  LEU  27          1HD2      LEU  27  -0.211   0.917  -3.378
  219   HD23  LEU  27          2HD2      LEU  27   0.382   1.811  -1.973
  220    H    ALA  28           H        ALA  28   4.217  -0.481  -3.343
  221    HA   ALA  28           HA       ALA  28   5.213  -3.119  -3.720
  222    HB1  ALA  28           3HB      ALA  28   7.359  -2.178  -2.976
  223    HB2  ALA  28           1HB      ALA  28   6.537  -0.734  -2.384
  224    HB3  ALA  28           2HB      ALA  28   6.587  -1.078  -4.109
  225    H    LEU  29           H        LEU  29   5.795  -4.615  -2.282
  226    HA   LEU  29           HA       LEU  29   4.041  -5.211  -0.324
  227    HB2  LEU  29           1HB      LEU  29   5.855  -6.533  -1.505
  228    HB3  LEU  29           2HB      LEU  29   6.899  -6.077  -0.189
  229    HG   LEU  29           HG       LEU  29   6.032  -8.354   0.030
  230   HD11  LEU  29          1HD1      LEU  29   6.599  -7.196   2.072
  231   HD12  LEU  29          2HD1      LEU  29   5.223  -8.268   2.322
  232   HD13  LEU  29          3HD1      LEU  29   4.971  -6.529   2.160
  233   HD21  LEU  29          3HD2      LEU  29   3.676  -8.749   0.477
  234   HD22  LEU  29          1HD2      LEU  29   3.939  -8.049  -1.120
  235   HD23  LEU  29          2HD2      LEU  29   3.338  -7.041   0.195
  236    H    THR  30           H        THR  30   7.288  -3.819   0.408
  237    HA   THR  30           HA       THR  30   6.365  -3.490   3.138
  238    HB   THR  30           HB       THR  30   8.620  -4.491   2.818
  239    HG1  THR  30           HG1      THR  30   8.801  -1.958   4.082
  240   HG21  THR  30          3HG2      THR  30  10.516  -3.021   2.205
  241   HG22  THR  30          1HG2      THR  30   9.369  -1.754   1.785
  242   HG23  THR  30          2HG2      THR  30   9.402  -3.267   0.868
  243    H    ALA  31           H        ALA  31   5.834  -1.722   0.563
  244    HA   ALA  31           HA       ALA  31   6.495   0.880   1.723
  245    HB1  ALA  31           3HB      ALA  31   5.156   0.199  -0.901
  246    HB2  ALA  31           1HB      ALA  31   6.862   0.595  -0.689
  247    HB3  ALA  31           2HB      ALA  31   5.618   1.816  -0.375
  248    H    ILE  32           H        ILE  32   4.226  -1.369   2.045
  249    HA   ILE  32           HA       ILE  32   1.806   0.014   2.023
  250    HB   ILE  32           HB       ILE  32   2.108  -2.467   2.130
  251   HG12  ILE  32          1HG1      ILE  32  -0.143  -1.411   2.672
  252   HG13  ILE  32          2HG1      ILE  32   0.090  -3.031   3.303
  253   HG21  ILE  32          1HG2      ILE  32   3.792  -2.698   3.781
  254   HG22  ILE  32          2HG2      ILE  32   2.374  -3.606   4.303
  255   HG23  ILE  32          3HG2      ILE  32   2.737  -2.039   5.027
  256   HD11  ILE  32          3HD1      ILE  32   0.274  -0.471   4.873
  257   HD12  ILE  32          1HD1      ILE  32   0.488  -2.097   5.525
  258   HD13  ILE  32          2HD1      ILE  32  -1.079  -1.605   4.878
  259    H    VAL  33           H        VAL  33   4.357  -0.138   4.408
  260    HA   VAL  33           HA       VAL  33   3.051   0.916   6.646
  261    HB   VAL  33           HB       VAL  33   5.949   1.382   5.875
  262   HG11  VAL  33          1HG1      VAL  33   6.345   1.587   8.289
  263   HG12  VAL  33          2HG1      VAL  33   4.616   1.411   8.581
  264   HG13  VAL  33          3HG1      VAL  33   5.218   2.812   7.701
  265   HG21  VAL  33          3HG2      VAL  33   4.743  -0.892   7.450
  266   HG22  VAL  33          1HG2      VAL  33   6.466  -0.624   7.195
  267   HG23  VAL  33          2HG2      VAL  33   5.420  -1.008   5.826
  268    H    ASP  34           H        ASP  34   5.158   2.637   4.348
  269    HA   ASP  34           HA       ASP  34   4.662   5.245   5.258
  270    HB2  ASP  34           1HB      ASP  34   5.426   4.375   2.458
  271    HB3  ASP  34           2HB      ASP  34   5.542   6.014   3.080
  272    H    HIS  35           H        HIS  35   3.215   3.365   2.671
  273    HA   HIS  35           HA       HIS  35   1.497   5.312   1.724
  274    HB2  HIS  35           1HB      HIS  35   1.843   3.281   0.416
  275    HB3  HIS  35           2HB      HIS  35   1.161   2.296   1.702
  276    HD1  HIS  35           HD1      HIS  35   0.161   4.423  -1.194
  277    HD2  HIS  35           HD2      HIS  35  -1.601   2.445   1.972
  278    HE1  HIS  35           HE1      HIS  35  -2.305   4.482  -1.675
  279    H    LEU  36           H        LEU  36   0.837   2.811   4.212
  280    HA   LEU  36           HA       LEU  36  -1.819   3.601   4.642
  281    HB2  LEU  36           1HB      LEU  36  -0.619   1.449   5.354
  282    HB3  LEU  36           2HB      LEU  36   0.023   2.353   6.695
  283    HG   LEU  36           HG       LEU  36  -2.941   1.870   6.253
  284   HD11  LEU  36          1HD1      LEU  36  -0.983   0.392   8.000
  285   HD12  LEU  36          2HD1      LEU  36  -1.815  -0.240   6.578
  286   HD13  LEU  36          3HD1      LEU  36  -2.732   0.183   8.020
  287   HD21  LEU  36          3HD2      LEU  36  -3.181   2.494   8.585
  288   HD22  LEU  36          1HD2      LEU  36  -2.400   3.802   7.699
  289   HD23  LEU  36          2HD2      LEU  36  -1.440   2.731   8.728
  290    H    GLU  37           H        GLU  37   1.227   4.746   5.978
  291    HA   GLU  37           HA       GLU  37   0.110   6.416   7.947
  292    HB2  GLU  37           1HB      GLU  37   2.744   6.637   6.515
  293    HB3  GLU  37           2HB      GLU  37   2.273   7.645   7.870
  294    HG2  GLU  37           1HG      GLU  37   2.102   5.631   9.264
  295    HG3  GLU  37           2HG      GLU  37   2.654   4.672   7.887
  296    H    ASN  38           H        ASN  38   0.627   6.995   4.430
  297    HA   ASN  38           HA       ASN  38  -0.117   9.770   4.976
  298    HB2  ASN  38           1HB      ASN  38   2.146   9.646   4.186
  299    HB3  ASN  38           2HB      ASN  38   1.692   8.572   2.876
  300   HD21  ASN  38          2HD2      ASN  38   0.941   9.448   0.984
  301   HD22  ASN  38          1HD2      ASN  38   0.905  11.140   0.680
  302    H    HIS  39           H        HIS  39  -1.488   7.061   3.930
  303    HA   HIS  39           HA       HIS  39  -2.264   7.973   1.511
  304    HB2  HIS  39           1HB      HIS  39  -3.487   6.011   1.058
  305    HB3  HIS  39           2HB      HIS  39  -2.087   5.670   2.071
  306    HD2  HIS  39           HD2      HIS  39  -3.840   6.247   4.963
  307    HE1  HIS  39           HE1      HIS  39  -5.888   2.789   3.625
  308    HE2  HIS  39           HE2      HIS  39  -5.172   4.148   5.608
  309    H    CYS  40           H        CYS  40  -4.334   8.528   0.611
  310    HA   CYS  40           HA       CYS  40  -6.018  10.052   2.429
  311    HB2  CYS  40           1HB      CYS  40  -5.102  11.152   0.396
  312    HB3  CYS  40           2HB      CYS  40  -5.900   9.949  -0.595
  313    HG   CYS  40           HG       CYS  40  -8.481  10.770   0.190
  314    H    ALA  41           H        ALA  41  -8.175   9.608   2.681
  315    HA   ALA  41           HA       ALA  41  -9.152   7.047   1.782
  316    HB1  ALA  41           3HB      ALA  41 -11.195   7.678   3.020
  317    HB2  ALA  41           1HB      ALA  41 -10.509   9.273   3.315
  318    HB3  ALA  41           2HB      ALA  41  -9.751   7.842   4.018
  319    H    GLY  42           H        GLY  42 -10.939   6.800   0.357
  320    HA2  GLY  42           1HA      GLY  42 -12.350   7.394  -1.366
  321    HA3  GLY  42           2HA      GLY  42 -12.035   9.083  -0.978
  322    H    ALA  43           H        ALA  43  -9.327   7.070  -1.462
  323    HA   ALA  43           HA       ALA  43  -8.826   8.398  -4.025
  324    HB1  ALA  43           3HB      ALA  43  -6.445   7.964  -3.577
  325    HB2  ALA  43           1HB      ALA  43  -6.880   7.210  -2.045
  326    HB3  ALA  43           2HB      ALA  43  -7.184   8.931  -2.297
  327    H    SER  44           H        SER  44  -8.306   7.160  -5.788
  328    HA   SER  44           HA       SER  44  -7.810   4.347  -5.509
  329    HB2  SER  44           1HB      SER  44 -10.125   5.423  -7.171
  330    HB3  SER  44           2HB      SER  44  -9.573   3.750  -7.149
  331    HG   SER  44           HG       SER  44  -9.967   4.603  -4.665
  Start of MODEL   14
    1    H1   ASN   1           1H       ASN   1  28.655 -13.607 -28.012
    2    H2   ASN   1           2H       ASN   1  27.548 -12.857 -29.049
    3    H3   ASN   1           3H       ASN   1  28.981 -13.484 -29.657
    4    HA   ASN   1           HA       ASN   1  26.847 -15.092 -28.427
    5    HB2  ASN   1           1HB      ASN   1  26.162 -14.129 -30.606
    6    HB3  ASN   1           2HB      ASN   1  27.636 -14.731 -31.339
    7   HD21  ASN   1          2HD2      ASN   1  24.801 -15.200 -31.992
    8   HD22  ASN   1          1HD2      ASN   1  24.601 -16.899 -31.981
    9    HA   PRO   2           HA       PRO   2  30.578 -17.610 -28.064
   10    HB2  PRO   2           1HB      PRO   2  29.475 -19.401 -26.285
   11    HB3  PRO   2           2HB      PRO   2  30.242 -17.886 -25.802
   12    HG2  PRO   2           1HG      PRO   2  27.359 -18.562 -26.037
   13    HG3  PRO   2           2HG      PRO   2  28.169 -17.490 -24.890
   14    HD2  PRO   2           1HD      PRO   2  26.737 -16.645 -27.070
   15    HD3  PRO   2           2HD      PRO   2  28.024 -15.692 -26.306
   16    H    ASN   3           H        ASN   3  27.521 -19.397 -27.805
   17    HA   ASN   3           HA       ASN   3  28.143 -20.858 -30.292
   18    HB2  ASN   3           1HB      ASN   3  27.371 -22.982 -29.255
   19    HB3  ASN   3           2HB      ASN   3  28.833 -22.362 -28.494
   20   HD21  ASN   3          2HD2      ASN   3  28.756 -21.737 -26.376
   21   HD22  ASN   3          1HD2      ASN   3  27.413 -22.021 -25.336
   22    H    ALA   4           H        ALA   4  26.006 -19.063 -28.510
   23    HA   ALA   4           HA       ALA   4  23.838 -19.356 -30.224
   24    HB1  ALA   4           3HB      ALA   4  23.606 -20.527 -27.432
   25    HB2  ALA   4           1HB      ALA   4  23.409 -21.408 -28.946
   26    HB3  ALA   4           2HB      ALA   4  22.236 -20.173 -28.486
   27    H    GLN   5           H        GLN   5  22.038 -17.930 -29.146
   28    HA   GLN   5           HA       GLN   5  23.371 -15.582 -28.206
   29    HB2  GLN   5           1HB      GLN   5  20.408 -16.135 -28.512
   30    HB3  GLN   5           2HB      GLN   5  21.120 -14.558 -28.202
   31    HG2  GLN   5           1HG      GLN   5  22.306 -14.689 -30.342
   32    HG3  GLN   5           2HG      GLN   5  21.540 -16.239 -30.661
   33   HE21  GLN   5          2HE2      GLN   5  21.402 -13.805 -32.172
   34   HE22  GLN   5          1HE2      GLN   5  19.726 -13.394 -32.287
   35    H    LEU   6           H        LEU   6  24.029 -15.476 -26.242
   36    HA   LEU   6           HA       LEU   6  22.514 -16.789 -24.120
   37    HB2  LEU   6           1HB      LEU   6  24.717 -17.731 -24.425
   38    HB3  LEU   6           2HB      LEU   6  25.444 -16.143 -24.367
   39    HG   LEU   6           HG       LEU   6  24.793 -15.950 -21.982
   40   HD11  LEU   6          1HD1      LEU   6  22.866 -17.411 -21.960
   41   HD12  LEU   6          2HD1      LEU   6  24.051 -17.937 -20.767
   42   HD13  LEU   6          3HD1      LEU   6  23.893 -18.802 -22.296
   43   HD21  LEU   6          3HD2      LEU   6  26.434 -17.553 -21.123
   44   HD22  LEU   6          1HD2      LEU   6  27.017 -16.744 -22.580
   45   HD23  LEU   6          2HD2      LEU   6  26.417 -18.400 -22.669
   46    H    ILE   7           H        ILE   7  21.371 -15.419 -22.998
   47    HA   ILE   7           HA       ILE   7  22.668 -12.945 -22.132
   48    HB   ILE   7           HB       ILE   7  19.665 -13.407 -22.385
   49   HG12  ILE   7          1HG1      ILE   7  21.458 -11.609 -24.043
   50   HG13  ILE   7          2HG1      ILE   7  20.698 -13.095 -24.603
   51   HG21  ILE   7          1HG2      ILE   7  21.218 -10.932 -21.584
   52   HG22  ILE   7          2HG2      ILE   7  20.258 -11.949 -20.511
   53   HG23  ILE   7          3HG2      ILE   7  19.466 -11.015 -21.780
   54   HD11  ILE   7          3HD1      ILE   7  19.471 -11.154 -25.395
   55   HD12  ILE   7          1HD1      ILE   7  19.275 -10.586 -23.736
   56   HD13  ILE   7          2HD1      ILE   7  18.501 -12.077 -24.250
   57    H    GLU   8           H        GLU   8  23.490 -13.663 -20.307
   58    HA   GLU   8           HA       GLU   8  22.497 -15.781 -18.756
   59    HB2  GLU   8           1HB      GLU   8  24.308 -13.524 -17.919
   60    HB3  GLU   8           2HB      GLU   8  24.033 -14.999 -17.013
   61    HG2  GLU   8           1HG      GLU   8  25.025 -16.300 -18.815
   62    HG3  GLU   8           2HG      GLU   8  25.275 -14.820 -19.741
   63    H    ASP   9           H        ASP   9  20.757 -15.831 -17.695
   64    HA   ASP   9           HA       ASP   9  19.234 -13.525 -17.020
   65    HB2  ASP   9           1HB      ASP   9  18.788 -16.449 -16.431
   66    HB3  ASP   9           2HB      ASP   9  17.655 -15.188 -15.971
   67    HA   PRO  10           HA       PRO  10  20.880 -13.297 -12.831
   68    HB2  PRO  10           1HB      PRO  10  19.707 -10.681 -12.649
   69    HB3  PRO  10           2HB      PRO  10  21.417 -11.079 -12.798
   70    HG2  PRO  10           1HG      PRO  10  19.941  -9.791 -14.745
   71    HG3  PRO  10           2HG      PRO  10  21.436 -10.694 -15.048
   72    HD2  PRO  10           1HD      PRO  10  18.595 -11.532 -15.440
   73    HD3  PRO  10           2HD      PRO  10  20.038 -11.862 -16.436
   74    H    LEU  11           H        LEU  11  19.746 -13.679 -10.947
   75    HA   LEU  11           HA       LEU  11  16.914 -14.073 -11.215
   76    HB2  LEU  11           1HB      LEU  11  18.691 -14.345  -8.790
   77    HB3  LEU  11           2HB      LEU  11  17.026 -14.878  -8.895
   78    HG   LEU  11           HG       LEU  11  19.353 -16.008 -10.447
   79   HD11  LEU  11          1HD1      LEU  11  19.382 -16.618  -8.111
   80   HD12  LEU  11          2HD1      LEU  11  18.956 -18.003  -9.117
   81   HD13  LEU  11          3HD1      LEU  11  17.704 -17.148  -8.210
   82   HD21  LEU  11          3HD2      LEU  11  16.450 -16.844 -10.420
   83   HD22  LEU  11          1HD2      LEU  11  17.764 -17.709 -11.216
   84   HD23  LEU  11          2HD2      LEU  11  17.306 -16.103 -11.774
   85    H    ASP  12           H        ASP  12  15.763 -12.313 -11.290
   86    HA   ASP  12           HA       ASP  12  16.402  -9.858 -10.080
   87    HB2  ASP  12           1HB      ASP  12  15.004  -9.918 -12.044
   88    HB3  ASP  12           2HB      ASP  12  13.814 -10.913 -11.220
   89    H    LYS  13           H        LYS  13  15.594  -8.836  -8.336
   90    HA   LYS  13           HA       LYS  13  14.986 -10.378  -5.968
   91    HB2  LYS  13           1HB      LYS  13  16.218  -8.033  -6.266
   92    HB3  LYS  13           2HB      LYS  13  14.538  -7.489  -6.383
   93    HG2  LYS  13           1HG      LYS  13  15.526  -8.961  -3.967
   94    HG3  LYS  13           2HG      LYS  13  15.732  -7.224  -4.162
   95    HD2  LYS  13           1HD      LYS  13  13.286  -7.001  -4.421
   96    HD3  LYS  13           2HD      LYS  13  13.125  -8.729  -4.119
   97    HE2  LYS  13           1HE      LYS  13  12.695  -7.471  -2.089
   98    HE3  LYS  13           2HE      LYS  13  14.164  -8.435  -1.921
   99    HZ1  LYS  13           3HZ      LYS  13  15.453  -6.413  -2.425
  100    HZ2  LYS  13           1HZ      LYS  13  14.475  -6.218  -1.054
  101    HZ3  LYS  13           2HZ      LYS  13  14.009  -5.545  -2.517
  102    HA   PRO  14           HA       PRO  14  10.765 -10.308  -6.793
  103    HB2  PRO  14           1HB      PRO  14   9.988 -12.098  -5.022
  104    HB3  PRO  14           2HB      PRO  14  11.181 -12.487  -6.300
  105    HG2  PRO  14           1HG      PRO  14  11.754 -11.837  -3.442
  106    HG3  PRO  14           2HG      PRO  14  12.293 -13.235  -4.393
  107    HD2  PRO  14           1HD      PRO  14  13.739 -10.912  -4.098
  108    HD3  PRO  14           2HD      PRO  14  13.902 -12.041  -5.459
  109    H    ILE  15           H        ILE  15   9.585  -8.699  -6.306
  110    HA   ILE  15           HA       ILE  15   9.262  -7.850  -3.507
  111    HB   ILE  15           HB       ILE  15   8.813  -6.167  -6.004
  112   HG12  ILE  15          1HG1      ILE  15  11.093  -6.031  -4.008
  113   HG13  ILE  15          2HG1      ILE  15  11.217  -6.658  -5.643
  114   HG21  ILE  15          1HG2      ILE  15   7.395  -5.502  -4.128
  115   HG22  ILE  15          2HG2      ILE  15   8.630  -4.277  -4.429
  116   HG23  ILE  15          3HG2      ILE  15   8.810  -5.393  -3.080
  117   HD11  ILE  15          3HD1      ILE  15  12.117  -4.415  -5.495
  118   HD12  ILE  15          1HD1      ILE  15  10.578  -3.820  -4.874
  119   HD13  ILE  15          2HD1      ILE  15  10.683  -4.436  -6.523
  120    H    GLN  16           H        GLN  16   7.212  -7.856  -2.737
  121    HA   GLN  16           HA       GLN  16   5.164  -8.775  -4.599
  122    HB2  GLN  16           1HB      GLN  16   5.454  -9.288  -1.644
  123    HB3  GLN  16           2HB      GLN  16   4.025  -9.730  -2.572
  124    HG2  GLN  16           1HG      GLN  16   6.822 -10.708  -3.126
  125    HG3  GLN  16           2HG      GLN  16   5.578 -11.621  -2.274
  126   HE21  GLN  16          2HE2      GLN  16   6.524 -10.267  -5.343
  127   HE22  GLN  16          1HE2      GLN  16   5.471 -11.181  -6.335
  128    H    TYR  17           H        TYR  17   3.092  -7.976  -4.473
  129    HA   TYR  17           HA       TYR  17   2.895  -5.311  -3.242
  130    HB2  TYR  17           1HB      TYR  17   1.929  -6.152  -5.986
  131    HB3  TYR  17           2HB      TYR  17   1.712  -4.570  -5.254
  132    HD1  TYR  17           HD2      TYR  17   4.308  -6.939  -6.430
  133    HD2  TYR  17           HD1      TYR  17   3.328  -2.896  -5.591
  134    HE1  TYR  17           HE2      TYR  17   6.415  -6.265  -7.410
  135    HE2  TYR  17           HE1      TYR  17   5.454  -2.177  -6.595
  136    HH   TYR  17           HH       TYR  17   7.695  -3.126  -7.047
  137    H    ARG  18           H        ARG  18   1.096  -5.041  -2.135
  138    HA   ARG  18           HA       ARG  18  -1.154  -6.862  -2.652
  139    HB2  ARG  18           1HB      ARG  18  -1.897  -6.424  -0.306
  140    HB3  ARG  18           2HB      ARG  18  -0.370  -7.284  -0.396
  141    HG2  ARG  18           1HG      ARG  18   0.853  -5.352   0.257
  142    HG3  ARG  18           2HG      ARG  18  -0.552  -4.312   0.028
  143    HD2  ARG  18           1HD      ARG  18  -0.444  -6.557   2.026
  144    HD3  ARG  18           2HD      ARG  18  -0.026  -4.889   2.429
  145    HE   ARG  18           HE       ARG  18  -2.382  -4.397   1.573
  146   HH11  ARG  18          1HH1      ARG  18  -1.547  -7.361   3.331
  147   HH12  ARG  18          2HH1      ARG  18  -3.105  -7.588   3.957
  148   HH21  ARG  18          1HH2      ARG  18  -4.548  -4.722   2.451
  149   HH22  ARG  18          2HH2      ARG  18  -4.822  -6.046   3.455
  150    H    VAL  19           H        VAL  19  -3.023  -5.893  -3.271
  151    HA   VAL  19           HA       VAL  19  -2.904  -3.067  -3.630
  152    HB   VAL  19           HB       VAL  19  -5.219  -3.182  -4.499
  153   HG11  VAL  19          1HG1      VAL  19  -4.759  -4.522  -6.490
  154   HG12  VAL  19          2HG1      VAL  19  -3.370  -5.240  -5.677
  155   HG13  VAL  19          3HG1      VAL  19  -3.394  -3.508  -6.030
  156   HG21  VAL  19          3HG2      VAL  19  -6.329  -5.334  -4.814
  157   HG22  VAL  19          1HG2      VAL  19  -6.094  -4.984  -3.103
  158   HG23  VAL  19          2HG2      VAL  19  -5.040  -6.146  -3.919
  159    H    CYS  20           H        CYS  20  -3.684  -1.526  -2.555
  160    HA   CYS  20           HA       CYS  20  -4.472  -1.854   0.143
  161    HB2  CYS  20           1HB      CYS  20  -3.364   0.198  -0.614
  162    HB3  CYS  20           2HB      CYS  20  -4.719   0.548  -1.672
  163    H    GLU  21           H        GLU  21  -6.370  -2.310   0.920
  164    HA   GLU  21           HA       GLU  21  -8.640  -2.947  -0.564
  165    HB2  GLU  21           1HB      GLU  21  -8.862  -2.001   2.286
  166    HB3  GLU  21           2HB      GLU  21  -9.800  -3.234   1.470
  167    HG2  GLU  21           1HG      GLU  21  -8.452  -4.404   2.976
  168    HG3  GLU  21           2HG      GLU  21  -7.628  -4.594   1.426
  169    H    LYS  22           H        LYS  22  -7.613   0.087   0.765
  170    HA   LYS  22           HA       LYS  22 -10.219   1.319   0.472
  171    HB2  LYS  22           1HB      LYS  22  -8.680   1.750   2.405
  172    HB3  LYS  22           2HB      LYS  22  -7.576   2.533   1.303
  173    HG2  LYS  22           1HG      LYS  22 -10.390   3.521   1.773
  174    HG3  LYS  22           2HG      LYS  22  -9.032   4.024   2.760
  175    HD2  LYS  22           1HD      LYS  22  -7.935   4.896   0.706
  176    HD3  LYS  22           2HD      LYS  22  -9.383   4.468  -0.206
  177    HE2  LYS  22           1HE      LYS  22 -10.714   5.936   1.246
  178    HE3  LYS  22           2HE      LYS  22  -9.254   6.374   2.122
  179    HZ1  LYS  22           3HZ      LYS  22  -9.883   8.018   0.518
  180    HZ2  LYS  22           1HZ      LYS  22  -9.787   6.911  -0.744
  181    HZ3  LYS  22           2HZ      LYS  22  -8.374   7.358   0.078
  182    H    CYS  23           H        CYS  23  -6.974   1.785  -0.918
  183    HA   CYS  23           HA       CYS  23  -8.094   3.751  -2.755
  184    HB2  CYS  23           1HB      CYS  23  -5.214   2.943  -2.469
  185    HB3  CYS  23           2HB      CYS  23  -5.864   4.413  -3.194
  186    H    GLY  24           H        GLY  24  -7.331   0.409  -2.886
  187    HA2  GLY  24           1HA      GLY  24  -7.174  -1.091  -4.543
  188    HA3  GLY  24           2HA      GLY  24  -8.034   0.031  -5.571
  189    H    LYS  25           H        LYS  25  -4.894   0.250  -4.051
  190    HA   LYS  25           HA       LYS  25  -3.615   0.330  -6.686
  191    HB2  LYS  25           1HB      LYS  25  -3.050   2.080  -4.304
  192    HB3  LYS  25           2HB      LYS  25  -1.957   1.921  -5.674
  193    HG2  LYS  25           1HG      LYS  25  -3.822   2.670  -7.152
  194    HG3  LYS  25           2HG      LYS  25  -4.765   3.004  -5.698
  195    HD2  LYS  25           1HD      LYS  25  -2.071   4.091  -6.249
  196    HD3  LYS  25           2HD      LYS  25  -3.528   4.964  -6.723
  197    HE2  LYS  25           1HE      LYS  25  -4.236   5.014  -4.353
  198    HE3  LYS  25           2HE      LYS  25  -2.759   4.176  -3.891
  199    HZ1  LYS  25           3HZ      LYS  25  -1.480   6.037  -4.616
  200    HZ2  LYS  25           1HZ      LYS  25  -2.649   6.571  -3.534
  201    HZ3  LYS  25           2HZ      LYS  25  -2.839   6.853  -5.192
  202    HA   PRO  26           HA       PRO  26  -1.193  -2.928  -4.925
  203    HB2  PRO  26           1HB      PRO  26   0.888  -2.947  -6.666
  204    HB3  PRO  26           2HB      PRO  26  -0.712  -3.570  -7.084
  205    HG2  PRO  26           1HG      PRO  26   0.538  -0.943  -7.758
  206    HG3  PRO  26           2HG      PRO  26  -0.456  -2.002  -8.773
  207    HD2  PRO  26           1HD      PRO  26  -1.426   0.225  -7.532
  208    HD3  PRO  26           2HD      PRO  26  -2.422  -1.195  -7.902
  209    H    LEU  27           H        LEU  27  -0.209  -2.591  -3.054
  210    HA   LEU  27           HA       LEU  27   1.826  -0.507  -2.806
  211    HB2  LEU  27           1HB      LEU  27   0.760  -2.268  -0.624
  212    HB3  LEU  27           2HB      LEU  27   1.533  -0.709  -0.478
  213    HG   LEU  27           HG       LEU  27  -1.267  -1.296  -1.384
  214   HD11  LEU  27          1HD1      LEU  27  -1.864   0.051   0.589
  215   HD12  LEU  27          2HD1      LEU  27  -0.152   0.171   0.979
  216   HD13  LEU  27          3HD1      LEU  27  -0.944  -1.402   0.976
  217   HD21  LEU  27          3HD2      LEU  27  -0.448   0.495  -2.764
  218   HD22  LEU  27          1HD2      LEU  27   0.180   1.357  -1.352
  219   HD23  LEU  27          2HD2      LEU  27  -1.560   1.145  -1.560
  220    H    ALA  28           H        ALA  28   3.871  -1.200  -3.051
  221    HA   ALA  28           HA       ALA  28   4.622  -3.951  -2.937
  222    HB1  ALA  28           3HB      ALA  28   6.928  -3.091  -3.045
  223    HB2  ALA  28           1HB      ALA  28   6.320  -1.453  -2.804
  224    HB3  ALA  28           2HB      ALA  28   5.897  -2.347  -4.268
  225    H    LEU  29           H        LEU  29   5.768  -5.003  -1.279
  226    HA   LEU  29           HA       LEU  29   5.150  -4.444   1.390
  227    HB2  LEU  29           1HB      LEU  29   7.558  -5.950   0.353
  228    HB3  LEU  29           2HB      LEU  29   6.975  -6.008   2.001
  229    HG   LEU  29           HG       LEU  29   5.502  -7.034  -0.432
  230   HD11  LEU  29          1HD1      LEU  29   5.918  -9.242   0.556
  231   HD12  LEU  29          2HD1      LEU  29   6.895  -8.481   1.812
  232   HD13  LEU  29          3HD1      LEU  29   7.412  -8.411   0.129
  233   HD21  LEU  29          3HD2      LEU  29   4.779  -7.178   2.501
  234   HD22  LEU  29          1HD2      LEU  29   3.920  -7.985   1.188
  235   HD23  LEU  29          2HD2      LEU  29   3.946  -6.225   1.271
  236    H    THR  30           H        THR  30   7.723  -3.241  -0.557
  237    HA   THR  30           HA       THR  30   9.360  -2.137   1.434
  238    HB   THR  30           HB       THR  30   8.985  -1.317  -1.445
  239    HG1  THR  30           HG1      THR  30  10.431  -3.399  -0.198
  240   HG21  THR  30          3HG2      THR  30  10.421   0.190  -0.141
  241   HG22  THR  30          1HG2      THR  30  11.384  -0.735  -1.295
  242   HG23  THR  30          2HG2      THR  30  11.369  -1.190   0.412
  243    H    ALA  31           H        ALA  31   6.341  -1.058  -0.041
  244    HA   ALA  31           HA       ALA  31   6.770   1.687   0.959
  245    HB1  ALA  31           3HB      ALA  31   5.265   2.426  -0.804
  246    HB2  ALA  31           1HB      ALA  31   5.080   0.762  -1.351
  247    HB3  ALA  31           2HB      ALA  31   6.649   1.555  -1.475
  248    H    ILE  32           H        ILE  32   5.295  -0.986   1.874
  249    HA   ILE  32           HA       ILE  32   2.587  -0.353   2.050
  250    HB   ILE  32           HB       ILE  32   3.342  -2.657   2.321
  251   HG12  ILE  32          1HG1      ILE  32   2.019  -3.349   4.306
  252   HG13  ILE  32          2HG1      ILE  32   1.942  -1.665   4.813
  253   HG21  ILE  32          1HG2      ILE  32   5.410  -2.328   3.501
  254   HG22  ILE  32          2HG2      ILE  32   4.388  -3.460   4.382
  255   HG23  ILE  32          3HG2      ILE  32   4.538  -1.790   4.936
  256   HD11  ILE  32          3HD1      ILE  32   0.794  -2.796   2.272
  257   HD12  ILE  32          1HD1      ILE  32   0.681  -1.121   2.806
  258   HD13  ILE  32          2HD1      ILE  32  -0.111  -2.395   3.731
  259    H    VAL  33           H        VAL  33   5.202   0.389   4.317
  260    HA   VAL  33           HA       VAL  33   3.463   1.152   6.446
  261    HB   VAL  33           HB       VAL  33   6.357   1.980   6.084
  262   HG11  VAL  33          1HG1      VAL  33   5.197   3.208   7.816
  263   HG12  VAL  33          2HG1      VAL  33   6.382   2.114   8.531
  264   HG13  VAL  33          3HG1      VAL  33   4.668   1.704   8.563
  265   HG21  VAL  33          3HG2      VAL  33   6.944   0.000   7.446
  266   HG22  VAL  33          1HG2      VAL  33   6.234  -0.436   5.894
  267   HG23  VAL  33          2HG2      VAL  33   5.261  -0.530   7.352
  268    H    ASP  34           H        ASP  34   5.365   2.887   4.061
  269    HA   ASP  34           HA       ASP  34   4.736   5.532   4.769
  270    HB2  ASP  34           1HB      ASP  34   5.404   4.330   2.085
  271    HB3  ASP  34           2HB      ASP  34   5.165   6.055   2.316
  272    H    HIS  35           H        HIS  35   3.207   3.408   2.424
  273    HA   HIS  35           HA       HIS  35   1.236   5.269   1.798
  274    HB2  HIS  35           1HB      HIS  35   1.718   3.442   0.258
  275    HB3  HIS  35           2HB      HIS  35   1.131   2.267   1.434
  276    HD1  HIS  35           HD1      HIS  35  -0.053   4.594  -1.210
  277    HD2  HIS  35           HD2      HIS  35  -1.642   2.368   1.891
  278    HE1  HIS  35           HE1      HIS  35  -2.517   4.562  -1.647
  279    H    LEU  36           H        LEU  36   0.980   2.459   4.100
  280    HA   LEU  36           HA       LEU  36  -1.707   3.139   4.617
  281    HB2  LEU  36           1HB      LEU  36  -1.615   1.628   6.601
  282    HB3  LEU  36           2HB      LEU  36  -1.127   0.891   5.100
  283    HG   LEU  36           HG       LEU  36   1.250   1.185   5.845
  284   HD11  LEU  36          1HD1      LEU  36  -0.023   1.740   8.537
  285   HD12  LEU  36          2HD1      LEU  36   0.957   2.862   7.592
  286   HD13  LEU  36          3HD1      LEU  36   1.686   1.403   8.256
  287   HD21  LEU  36          3HD2      LEU  36  -0.534  -0.571   7.504
  288   HD22  LEU  36          1HD2      LEU  36   1.205  -0.780   7.307
  289   HD23  LEU  36          2HD2      LEU  36   0.127  -0.953   5.919
  290    H    GLU  37           H        GLU  37   1.180   4.418   5.939
  291    HA   GLU  37           HA       GLU  37  -0.147   5.685   8.107
  292    HB2  GLU  37           1HB      GLU  37   2.185   5.160   8.323
  293    HB3  GLU  37           2HB      GLU  37   2.574   6.107   6.896
  294    HG2  GLU  37           1HG      GLU  37   1.937   8.146   8.042
  295    HG3  GLU  37           2HG      GLU  37   1.483   7.220   9.470
  296    H    ASN  38           H        ASN  38   0.565   6.644   4.693
  297    HA   ASN  38           HA       ASN  38  -0.162   9.357   5.481
  298    HB2  ASN  38           1HB      ASN  38   2.125   9.005   4.599
  299    HB3  ASN  38           2HB      ASN  38   1.423   8.349   3.133
  300   HD21  ASN  38          2HD2      ASN  38   2.352   9.842   1.851
  301   HD22  ASN  38          1HD2      ASN  38   1.888  11.495   1.776
  302    H    HIS  39           H        HIS  39  -1.490   6.692   4.199
  303    HA   HIS  39           HA       HIS  39  -2.451   7.960   2.035
  304    HB2  HIS  39           1HB      HIS  39  -3.660   6.024   1.344
  305    HB3  HIS  39           2HB      HIS  39  -2.230   5.533   2.239
  306    HD2  HIS  39           HD2      HIS  39  -3.962   5.751   5.244
  307    HE1  HIS  39           HE1      HIS  39  -6.054   2.480   3.554
  308    HE2  HIS  39           HE2      HIS  39  -5.734   3.884   5.554
  309    H    CYS  40           H        CYS  40  -4.851   8.405   1.586
  310    HA   CYS  40           HA       CYS  40  -5.853  10.144   3.533
  311    HB2  CYS  40           1HB      CYS  40  -6.306  10.493   1.201
  312    HB3  CYS  40           2HB      CYS  40  -7.187   8.972   1.108
  313    HG   CYS  40           HG       CYS  40  -8.480  11.743   1.328
  314    H    ALA  41           H        ALA  41  -6.609   9.557   5.376
  315    HA   ALA  41           HA       ALA  41  -8.387   7.252   5.555
  316    HB1  ALA  41           3HB      ALA  41  -6.451   7.161   7.044
  317    HB2  ALA  41           1HB      ALA  41  -7.942   7.322   7.973
  318    HB3  ALA  41           2HB      ALA  41  -6.899   8.725   7.733
  319    H    GLY  42           H        GLY  42 -10.495   7.650   5.850
  320    HA2  GLY  42           1HA      GLY  42 -12.184   8.739   7.189
  321    HA3  GLY  42           2HA      GLY  42 -11.241  10.217   7.085
  322    H    ALA  43           H        ALA  43 -10.754   9.754   4.188
  323    HA   ALA  43           HA       ALA  43 -13.445  10.445   3.251
  324    HB1  ALA  43           3HB      ALA  43 -11.954  12.394   3.241
  325    HB2  ALA  43           1HB      ALA  43 -12.390  11.915   1.599
  326    HB3  ALA  43           2HB      ALA  43 -10.801  11.504   2.246
  327    H    SER  44           H        SER  44 -14.171   9.389   1.501
  328    HA   SER  44           HA       SER  44 -12.694   7.063   0.716
  329    HB2  SER  44           1HB      SER  44 -15.437   8.033  -0.125
  330    HB3  SER  44           2HB      SER  44 -14.780   6.415  -0.370
  331    HG   SER  44           HG       SER  44 -15.704   7.660   1.941
  Start of MODEL   15
    1    H1   ASN   1           1H       ASN   1  11.760   4.737 -31.999
    2    H2   ASN   1           2H       ASN   1  12.997   3.683 -31.486
    3    H3   ASN   1           3H       ASN   1  12.868   5.194 -30.811
    4    HA   ASN   1           HA       ASN   1  10.810   4.651 -29.792
    5    HB2  ASN   1           1HB      ASN   1  10.012   3.034 -31.452
    6    HB3  ASN   1           2HB      ASN   1  11.339   1.956 -31.063
    7   HD21  ASN   1          2HD2      ASN   1   9.225   3.707 -28.733
    8   HD22  ASN   1          1HD2      ASN   1   8.588   2.246 -28.084
    9    HA   PRO   2           HA       PRO   2  14.163   3.909 -26.844
   10    HB2  PRO   2           1HB      PRO   2  12.617   4.340 -24.596
   11    HB3  PRO   2           2HB      PRO   2  13.402   5.618 -25.528
   12    HG2  PRO   2           1HG      PRO   2  10.574   4.663 -25.634
   13    HG3  PRO   2           2HG      PRO   2  11.196   6.320 -25.685
   14    HD2  PRO   2           1HD      PRO   2  10.386   5.055 -27.878
   15    HD3  PRO   2           2HD      PRO   2  11.778   6.163 -27.930
   16    H    ASN   3           H        ASN   3  10.923   2.531 -26.406
   17    HA   ASN   3           HA       ASN   3  12.068  -0.054 -25.999
   18    HB2  ASN   3           1HB      ASN   3  10.920  -0.530 -23.868
   19    HB3  ASN   3           2HB      ASN   3  12.046   0.800 -23.661
   20   HD21  ASN   3          2HD2      ASN   3  11.237   2.844 -23.215
   21   HD22  ASN   3          1HD2      ASN   3   9.605   3.160 -22.802
   22    H    ALA   4           H        ALA   4  10.853  -1.433 -27.035
   23    HA   ALA   4           HA       ALA   4   8.361  -0.620 -28.193
   24    HB1  ALA   4           3HB      ALA   4   9.910  -2.123 -29.387
   25    HB2  ALA   4           1HB      ALA   4   8.333  -2.883 -29.157
   26    HB3  ALA   4           2HB      ALA   4   9.692  -3.338 -28.129
   27    H    GLN   5           H        GLN   5   9.458  -2.887 -25.800
   28    HA   GLN   5           HA       GLN   5   6.768  -2.960 -24.656
   29    HB2  GLN   5           1HB      GLN   5   7.315  -5.233 -23.838
   30    HB3  GLN   5           2HB      GLN   5   7.342  -5.152 -25.592
   31    HG2  GLN   5           1HG      GLN   5   9.793  -4.960 -25.515
   32    HG3  GLN   5           2HG      GLN   5   9.729  -5.138 -23.764
   33   HE21  GLN   5          2HE2      GLN   5   9.252  -7.172 -22.881
   34   HE22  GLN   5          1HE2      GLN   5   9.315  -8.591 -23.853
   35    H    LEU   6           H        LEU   6   6.804  -3.082 -22.324
   36    HA   LEU   6           HA       LEU   6   8.936  -1.449 -21.298
   37    HB2  LEU   6           1HB      LEU   6   6.596  -0.975 -20.715
   38    HB3  LEU   6           2HB      LEU   6   6.465  -2.555 -19.968
   39    HG   LEU   6           HG       LEU   6   8.096  -1.893 -18.263
   40   HD11  LEU   6          1HD1      LEU   6   8.772   0.447 -18.089
   41   HD12  LEU   6          2HD1      LEU   6   8.040   0.766 -19.668
   42   HD13  LEU   6          3HD1      LEU   6   9.416  -0.330 -19.532
   43   HD21  LEU   6          3HD2      LEU   6   5.717  -1.549 -17.848
   44   HD22  LEU   6          1HD2      LEU   6   5.815   0.049 -18.590
   45   HD23  LEU   6          2HD2      LEU   6   6.684  -0.281 -17.091
   46    H    ILE   7           H        ILE   7  10.688  -2.295 -20.455
   47    HA   ILE   7           HA       ILE   7  10.578  -5.057 -19.536
   48    HB   ILE   7           HB       ILE   7  12.151  -4.715 -21.367
   49   HG12  ILE   7          1HG1      ILE   7  13.642  -5.119 -18.756
   50   HG13  ILE   7          2HG1      ILE   7  12.754  -6.360 -19.625
   51   HG21  ILE   7          1HG2      ILE   7  12.624  -2.369 -21.156
   52   HG22  ILE   7          2HG2      ILE   7  14.142  -3.274 -21.134
   53   HG23  ILE   7          3HG2      ILE   7  13.471  -2.641 -19.634
   54   HD11  ILE   7          3HD1      ILE   7  14.312  -6.162 -21.499
   55   HD12  ILE   7          1HD1      ILE   7  15.147  -6.557 -19.997
   56   HD13  ILE   7          2HD1      ILE   7  15.199  -4.913 -20.628
   57    H    GLU   8           H        GLU   8  10.921  -5.544 -17.502
   58    HA   GLU   8           HA       GLU   8  11.123  -3.456 -15.559
   59    HB2  GLU   8           1HB      GLU   8   9.680  -5.483 -15.283
   60    HB3  GLU   8           2HB      GLU   8  11.130  -6.463 -15.223
   61    HG2  GLU   8           1HG      GLU   8  11.807  -5.401 -13.160
   62    HG3  GLU   8           2HG      GLU   8  10.420  -4.318 -13.237
   63    H    ASP   9           H        ASP   9  12.776  -3.304 -13.984
   64    HA   ASP   9           HA       ASP   9  15.428  -3.783 -15.014
   65    HB2  ASP   9           1HB      ASP   9  14.660  -2.855 -12.228
   66    HB3  ASP   9           2HB      ASP   9  16.216  -2.677 -13.006
   67    HA   PRO  10           HA       PRO  10  15.837  -7.784 -13.120
   68    HB2  PRO  10           1HB      PRO  10  18.527  -7.677 -12.435
   69    HB3  PRO  10           2HB      PRO  10  17.908  -8.157 -14.020
   70    HG2  PRO  10           1HG      PRO  10  19.005  -5.539 -13.122
   71    HG3  PRO  10           2HG      PRO  10  19.186  -6.352 -14.685
   72    HD2  PRO  10           1HD      PRO  10  17.502  -4.278 -14.338
   73    HD3  PRO  10           2HD      PRO  10  17.131  -5.612 -15.448
   74    H    LEU  11           H        LEU  11  15.180  -8.285 -11.153
   75    HA   LEU  11           HA       LEU  11  15.972  -6.557  -8.916
   76    HB2  LEU  11           1HB      LEU  11  13.444  -8.146  -9.320
   77    HB3  LEU  11           2HB      LEU  11  13.845  -7.282  -7.854
   78    HG   LEU  11           HG       LEU  11  13.392  -6.008 -10.561
   79   HD11  LEU  11          1HD1      LEU  11  11.329  -5.148  -9.565
   80   HD12  LEU  11          2HD1      LEU  11  11.644  -6.089  -8.108
   81   HD13  LEU  11          3HD1      LEU  11  11.333  -6.910  -9.639
   82   HD21  LEU  11          3HD2      LEU  11  14.945  -4.713  -9.219
   83   HD22  LEU  11          1HD2      LEU  11  13.846  -4.792  -7.838
   84   HD23  LEU  11          2HD2      LEU  11  13.378  -3.908  -9.287
   85    H    ASP  12           H        ASP  12  17.450  -7.509  -7.716
   86    HA   ASP  12           HA       ASP  12  17.831 -10.309  -7.424
   87    HB2  ASP  12           1HB      ASP  12  19.658  -8.800  -6.897
   88    HB3  ASP  12           2HB      ASP  12  18.689  -7.993  -5.667
   89    H    LYS  13           H        LYS  13  16.381  -7.883  -5.379
   90    HA   LYS  13           HA       LYS  13  15.209  -9.826  -3.521
   91    HB2  LYS  13           1HB      LYS  13  14.820  -6.870  -3.832
   92    HB3  LYS  13           2HB      LYS  13  14.149  -7.861  -2.553
   93    HG2  LYS  13           1HG      LYS  13  16.544  -8.332  -1.844
   94    HG3  LYS  13           2HG      LYS  13  17.059  -7.183  -3.075
   95    HD2  LYS  13           1HD      LYS  13  17.015  -6.054  -0.947
   96    HD3  LYS  13           2HD      LYS  13  15.694  -5.436  -1.936
   97    HE2  LYS  13           1HE      LYS  13  14.929  -5.792   0.338
   98    HE3  LYS  13           2HE      LYS  13  14.127  -6.929  -0.733
   99    HZ1  LYS  13           3HZ      LYS  13  16.419  -7.508   1.074
  100    HZ2  LYS  13           1HZ      LYS  13  15.781  -8.630  -0.007
  101    HZ3  LYS  13           2HZ      LYS  13  14.851  -8.056   1.263
  102    HA   PRO  14           HA       PRO  14  11.590 -10.059  -5.731
  103    HB2  PRO  14           1HB      PRO  14  10.207 -11.633  -4.082
  104    HB3  PRO  14           2HB      PRO  14  11.742 -12.155  -4.845
  105    HG2  PRO  14           1HG      PRO  14  11.371 -11.120  -2.071
  106    HG3  PRO  14           2HG      PRO  14  12.145 -12.631  -2.598
  107    HD2  PRO  14           1HD      PRO  14  13.515 -10.313  -2.148
  108    HD3  PRO  14           2HD      PRO  14  14.035 -11.565  -3.299
  109    H    ILE  15           H        ILE  15  10.286  -8.458  -5.846
  110    HA   ILE  15           HA       ILE  15   9.327  -7.137  -3.408
  111    HB   ILE  15           HB       ILE  15   9.461  -5.973  -6.155
  112   HG12  ILE  15          1HG1      ILE  15  11.372  -5.522  -3.839
  113   HG13  ILE  15          2HG1      ILE  15  11.742  -6.414  -5.306
  114   HG21  ILE  15          1HG2      ILE  15   8.960  -4.705  -3.448
  115   HG22  ILE  15          2HG2      ILE  15   7.777  -4.917  -4.738
  116   HG23  ILE  15          3HG2      ILE  15   9.122  -3.795  -4.949
  117   HD11  ILE  15          3HD1      ILE  15  11.137  -3.474  -5.116
  118   HD12  ILE  15          1HD1      ILE  15  11.498  -4.348  -6.605
  119   HD13  ILE  15          2HD1      ILE  15  12.730  -4.201  -5.351
  120    H    GLN  16           H        GLN  16   7.547  -7.974  -3.072
  121    HA   GLN  16           HA       GLN  16   5.652  -8.609  -5.191
  122    HB2  GLN  16           1HB      GLN  16   5.379  -9.140  -2.223
  123    HB3  GLN  16           2HB      GLN  16   4.335  -9.773  -3.486
  124    HG2  GLN  16           1HG      GLN  16   7.231 -10.455  -2.994
  125    HG3  GLN  16           2HG      GLN  16   5.834 -11.510  -2.807
  126   HE21  GLN  16          2HE2      GLN  16   4.615 -10.588  -5.334
  127   HE22  GLN  16          1HE2      GLN  16   5.548 -11.279  -6.603
  128    H    TYR  17           H        TYR  17   3.343  -7.928  -4.879
  129    HA   TYR  17           HA       TYR  17   3.344  -5.185  -3.848
  130    HB2  TYR  17           1HB      TYR  17   1.946  -6.173  -6.350
  131    HB3  TYR  17           2HB      TYR  17   1.956  -4.521  -5.742
  132    HD1  TYR  17           HD2      TYR  17   3.986  -3.129  -5.947
  133    HD2  TYR  17           HD1      TYR  17   3.854  -7.096  -7.480
  134    HE1  TYR  17           HE2      TYR  17   6.039  -2.697  -7.241
  135    HE2  TYR  17           HE1      TYR  17   5.875  -6.702  -8.752
  136    HH   TYR  17           HH       TYR  17   7.849  -3.918  -8.239
  137    H    ARG  18           H        ARG  18   1.596  -4.552  -2.771
  138    HA   ARG  18           HA       ARG  18  -0.515  -6.538  -2.309
  139    HB2  ARG  18           1HB      ARG  18   1.092  -6.452  -0.441
  140    HB3  ARG  18           2HB      ARG  18   0.866  -4.720  -0.319
  141    HG2  ARG  18           1HG      ARG  18  -1.433  -5.050   0.371
  142    HG3  ARG  18           2HG      ARG  18  -1.254  -6.794   0.170
  143    HD2  ARG  18           1HD      ARG  18   0.269  -5.051   2.112
  144    HD3  ARG  18           2HD      ARG  18  -1.012  -6.193   2.524
  145    HE   ARG  18           HE       ARG  18   0.773  -7.740   1.236
  146   HH11  ARG  18          1HH1      ARG  18   1.003  -5.668   4.084
  147   HH12  ARG  18          2HH1      ARG  18   2.436  -6.383   4.670
  148   HH21  ARG  18          1HH2      ARG  18   2.670  -8.784   2.061
  149   HH22  ARG  18          2HH2      ARG  18   3.390  -8.265   3.514
  150    H    VAL  19           H        VAL  19  -2.559  -5.656  -2.416
  151    HA   VAL  19           HA       VAL  19  -2.628  -2.790  -2.974
  152    HB   VAL  19           HB       VAL  19  -4.834  -3.070  -3.940
  153   HG11  VAL  19          1HG1      VAL  19  -4.316  -4.467  -5.891
  154   HG12  VAL  19          2HG1      VAL  19  -2.860  -5.031  -5.063
  155   HG13  VAL  19          3HG1      VAL  19  -3.054  -3.320  -5.462
  156   HG21  VAL  19          3HG2      VAL  19  -5.912  -5.221  -4.262
  157   HG22  VAL  19          1HG2      VAL  19  -5.694  -4.887  -2.549
  158   HG23  VAL  19          2HG2      VAL  19  -4.623  -6.033  -3.367
  159    H    CYS  20           H        CYS  20  -3.805  -1.451  -1.889
  160    HA   CYS  20           HA       CYS  20  -4.774  -2.229   0.748
  161    HB2  CYS  20           1HB      CYS  20  -3.476  -0.183   0.470
  162    HB3  CYS  20           2HB      CYS  20  -4.595   0.389  -0.747
  163    H    GLU  21           H        GLU  21  -7.000  -2.397   1.215
  164    HA   GLU  21           HA       GLU  21  -8.595  -3.062  -0.981
  165    HB2  GLU  21           1HB      GLU  21 -10.331  -3.632   0.466
  166    HB3  GLU  21           2HB      GLU  21  -8.829  -4.087   1.233
  167    HG2  GLU  21           1HG      GLU  21 -10.585  -1.746   1.924
  168    HG3  GLU  21           2HG      GLU  21 -10.361  -3.311   2.720
  169    H    LYS  22           H        LYS  22  -8.872  -0.266   1.135
  170    HA   LYS  22           HA       LYS  22 -11.141   0.786  -0.146
  171    HB2  LYS  22           1HB      LYS  22 -10.644   2.872   1.105
  172    HB3  LYS  22           2HB      LYS  22 -10.611   1.435   2.110
  173    HG2  LYS  22           1HG      LYS  22  -8.143   1.444   2.014
  174    HG3  LYS  22           2HG      LYS  22  -8.203   2.905   1.036
  175    HD2  LYS  22           1HD      LYS  22  -7.728   3.495   3.320
  176    HD3  LYS  22           2HD      LYS  22  -9.344   4.055   2.911
  177    HE2  LYS  22           1HE      LYS  22  -9.310   3.059   5.131
  178    HE3  LYS  22           2HE      LYS  22 -10.307   2.098   4.047
  179    HZ1  LYS  22           3HZ      LYS  22  -7.508   1.449   4.853
  180    HZ2  LYS  22           1HZ      LYS  22  -8.459   0.496   3.832
  181    HZ3  LYS  22           2HZ      LYS  22  -8.885   0.736   5.438
  182    H    CYS  23           H        CYS  23  -7.738   1.558  -0.534
  183    HA   CYS  23           HA       CYS  23  -8.284   3.600  -2.462
  184    HB2  CYS  23           1HB      CYS  23  -5.655   2.310  -1.752
  185    HB3  CYS  23           2HB      CYS  23  -5.882   3.826  -2.607
  186    H    GLY  24           H        GLY  24  -7.422   0.167  -2.590
  187    HA2  GLY  24           1HA      GLY  24  -7.195  -1.282  -4.307
  188    HA3  GLY  24           2HA      GLY  24  -7.934  -0.104  -5.379
  189    H    LYS  25           H        LYS  25  -5.254   0.710  -3.498
  190    HA   LYS  25           HA       LYS  25  -3.634   1.216  -5.877
  191    HB2  LYS  25           1HB      LYS  25  -4.208   2.974  -4.072
  192    HB3  LYS  25           2HB      LYS  25  -3.139   2.086  -3.016
  193    HG2  LYS  25           1HG      LYS  25  -2.308   3.433  -5.596
  194    HG3  LYS  25           2HG      LYS  25  -2.149   4.141  -3.999
  195    HD2  LYS  25           1HD      LYS  25  -0.653   2.229  -3.391
  196    HD3  LYS  25           2HD      LYS  25  -0.743   1.690  -5.065
  197    HE2  LYS  25           1HE      LYS  25   0.378   4.334  -4.090
  198    HE3  LYS  25           2HE      LYS  25   1.293   2.972  -4.712
  199    HZ1  LYS  25           3HZ      LYS  25  -0.685   4.526  -6.298
  200    HZ2  LYS  25           1HZ      LYS  25   0.311   3.305  -6.874
  201    HZ3  LYS  25           2HZ      LYS  25   0.972   4.748  -6.361
  202    HA   PRO  26           HA       PRO  26  -1.226  -2.281  -4.445
  203    HB2  PRO  26           1HB      PRO  26   0.316  -2.421  -6.718
  204    HB3  PRO  26           2HB      PRO  26  -1.243  -3.217  -6.536
  205    HG2  PRO  26           1HG      PRO  26  -0.529  -0.939  -8.186
  206    HG3  PRO  26           2HG      PRO  26  -2.011  -1.900  -8.196
  207    HD2  PRO  26           1HD      PRO  26  -1.572   0.719  -7.063
  208    HD3  PRO  26           2HD      PRO  26  -3.078  -0.211  -7.182
  209    H    LEU  27           H        LEU  27   0.328  -1.942  -3.093
  210    HA   LEU  27           HA       LEU  27   2.479  -0.156  -3.869
  211    HB2  LEU  27           1HB      LEU  27   2.911   0.182  -1.368
  212    HB3  LEU  27           2HB      LEU  27   1.556   1.022  -2.057
  213    HG   LEU  27           HG       LEU  27   1.191   0.187   0.255
  214   HD11  LEU  27          1HD1      LEU  27  -1.028  -0.761  -0.059
  215   HD12  LEU  27          2HD1      LEU  27  -0.682  -0.977  -1.773
  216   HD13  LEU  27          3HD1      LEU  27  -0.728   0.645  -1.079
  217   HD21  LEU  27          3HD2      LEU  27   0.721  -2.197   0.640
  218   HD22  LEU  27          1HD2      LEU  27   2.408  -1.919   0.191
  219   HD23  LEU  27          2HD2      LEU  27   1.259  -2.545  -0.997
  220    H    ALA  28           H        ALA  28   4.553  -0.713  -2.786
  221    HA   ALA  28           HA       ALA  28   5.066  -3.486  -3.293
  222    HB1  ALA  28           3HB      ALA  28   6.868  -1.325  -2.179
  223    HB2  ALA  28           1HB      ALA  28   6.719  -1.769  -3.880
  224    HB3  ALA  28           2HB      ALA  28   7.392  -2.918  -2.723
  225    H    LEU  29           H        LEU  29   5.754  -5.003  -1.757
  226    HA   LEU  29           HA       LEU  29   4.421  -5.083   0.677
  227    HB2  LEU  29           1HB      LEU  29   5.587  -7.084   1.192
  228    HB3  LEU  29           2HB      LEU  29   5.389  -7.056  -0.538
  229    HG   LEU  29           HG       LEU  29   7.947  -6.512   0.981
  230   HD11  LEU  29          1HD1      LEU  29   8.729  -8.590  -0.034
  231   HD12  LEU  29          2HD1      LEU  29   7.128  -8.843  -0.730
  232   HD13  LEU  29          3HD1      LEU  29   7.340  -8.837   1.021
  233   HD21  LEU  29          3HD2      LEU  29   7.958  -5.189  -1.054
  234   HD22  LEU  29          1HD2      LEU  29   7.486  -6.597  -2.006
  235   HD23  LEU  29          2HD2      LEU  29   9.065  -6.551  -1.226
  236    H    THR  30           H        THR  30   7.476  -3.610  -0.037
  237    HA   THR  30           HA       THR  30   8.321  -3.322   2.670
  238    HB   THR  30           HB       THR  30   9.985  -1.810   1.318
  239    HG1  THR  30           HG1      THR  30   9.932  -2.149  -0.868
  240   HG21  THR  30          3HG2      THR  30  11.280  -3.822   0.707
  241   HG22  THR  30          1HG2      THR  30   9.830  -4.810   0.901
  242   HG23  THR  30          2HG2      THR  30  10.550  -4.016   2.300
  243    H    ALA  31           H        ALA  31   6.609  -1.484   0.233
  244    HA   ALA  31           HA       ALA  31   7.005   1.078   1.571
  245    HB1  ALA  31           3HB      ALA  31   7.250   0.944  -0.865
  246    HB2  ALA  31           1HB      ALA  31   5.966   2.060  -0.396
  247    HB3  ALA  31           2HB      ALA  31   5.559   0.455  -1.001
  248    H    ILE  32           H        ILE  32   5.034  -1.349   2.126
  249    HA   ILE  32           HA       ILE  32   2.434  -0.390   2.113
  250    HB   ILE  32           HB       ILE  32   2.793  -2.727   2.592
  251   HG12  ILE  32          1HG1      ILE  32   1.402  -3.093   4.615
  252   HG13  ILE  32          2HG1      ILE  32   1.607  -1.402   5.046
  253   HG21  ILE  32          1HG2      ILE  32   4.913  -2.629   3.716
  254   HG22  ILE  32          2HG2      ILE  32   3.758  -3.539   4.695
  255   HG23  ILE  32          3HG2      ILE  32   4.164  -1.877   5.123
  256   HD11  ILE  32          3HD1      ILE  32   0.403  -0.765   3.001
  257   HD12  ILE  32          1HD1      ILE  32  -0.563  -1.787   4.061
  258   HD13  ILE  32          2HD1      ILE  32   0.173  -2.478   2.621
  259    H    VAL  33           H        VAL  33   4.913   0.060   4.575
  260    HA   VAL  33           HA       VAL  33   3.196   1.309   6.417
  261    HB   VAL  33           HB       VAL  33   5.247   2.134   7.568
  262   HG11  VAL  33          1HG1      VAL  33   4.334  -0.052   8.101
  263   HG12  VAL  33          2HG1      VAL  33   6.095  -0.086   8.189
  264   HG13  VAL  33          3HG1      VAL  33   5.268  -0.779   6.793
  265   HG21  VAL  33          3HG2      VAL  33   6.705   0.738   5.320
  266   HG22  VAL  33          1HG2      VAL  33   7.449   1.388   6.783
  267   HG23  VAL  33          2HG2      VAL  33   6.684   2.476   5.622
  268    H    ASP  34           H        ASP  34   5.194   2.627   3.844
  269    HA   ASP  34           HA       ASP  34   4.826   5.350   4.490
  270    HB2  ASP  34           1HB      ASP  34   5.373   4.028   1.823
  271    HB3  ASP  34           2HB      ASP  34   5.357   5.770   2.063
  272    H    HIS  35           H        HIS  35   3.192   3.229   2.191
  273    HA   HIS  35           HA       HIS  35   1.238   5.065   1.395
  274    HB2  HIS  35           1HB      HIS  35   1.459   2.994   0.116
  275    HB3  HIS  35           2HB      HIS  35   1.016   2.038   1.525
  276    HD1  HIS  35           HD1      HIS  35  -0.506   3.990  -1.276
  277    HD2  HIS  35           HD2      HIS  35  -1.743   2.240   2.279
  278    HE1  HIS  35           HE1      HIS  35  -2.994   3.913  -1.434
  279    H    LEU  36           H        LEU  36   1.094   2.625   3.976
  280    HA   LEU  36           HA       LEU  36  -1.567   3.168   4.635
  281    HB2  LEU  36           1HB      LEU  36  -0.221   1.135   5.230
  282    HB3  LEU  36           2HB      LEU  36   0.551   2.081   6.483
  283    HG   LEU  36           HG       LEU  36  -1.772   2.507   7.371
  284   HD11  LEU  36          1HD1      LEU  36  -3.469   0.839   6.831
  285   HD12  LEU  36          2HD1      LEU  36  -2.441   0.242   5.527
  286   HD13  LEU  36          3HD1      LEU  36  -3.074   1.888   5.474
  287   HD21  LEU  36          3HD2      LEU  36  -0.686  -0.312   7.421
  288   HD22  LEU  36          1HD2      LEU  36  -1.837   0.358   8.574
  289   HD23  LEU  36          2HD2      LEU  36  -0.201   1.008   8.484
  290    H    GLU  37           H        GLU  37   1.445   4.640   5.656
  291    HA   GLU  37           HA       GLU  37   0.340   6.127   7.781
  292    HB2  GLU  37           1HB      GLU  37   2.757   5.632   7.537
  293    HB3  GLU  37           2HB      GLU  37   2.807   6.716   6.154
  294    HG2  GLU  37           1HG      GLU  37   1.958   8.519   7.680
  295    HG3  GLU  37           2HG      GLU  37   2.248   7.410   9.015
  296    H    ASN  38           H        ASN  38   0.749   6.839   4.221
  297    HA   ASN  38           HA       ASN  38  -0.240   9.487   4.909
  298    HB2  ASN  38           1HB      ASN  38   0.929  10.392   2.957
  299    HB3  ASN  38           2HB      ASN  38   2.042   9.646   4.090
  300   HD21  ASN  38          2HD2      ASN  38   3.617   9.433   2.516
  301   HD22  ASN  38          1HD2      ASN  38   3.540   8.275   1.244
  302    H    HIS  39           H        HIS  39  -1.415   6.819   3.874
  303    HA   HIS  39           HA       HIS  39  -2.389   7.637   1.516
  304    HB2  HIS  39           1HB      HIS  39  -3.777   5.675   1.340
  305    HB3  HIS  39           2HB      HIS  39  -2.269   5.314   2.169
  306    HD2  HIS  39           HD2      HIS  39  -3.689   6.184   5.228
  307    HE1  HIS  39           HE1      HIS  39  -5.913   2.672   4.405
  308    HE2  HIS  39           HE2      HIS  39  -5.357   4.425   6.094
  309    H    CYS  40           H        CYS  40  -4.663   8.170   0.904
  310    HA   CYS  40           HA       CYS  40  -5.790  10.082   2.701
  311    HB2  CYS  40           1HB      CYS  40  -6.790   9.086   0.029
  312    HB3  CYS  40           2HB      CYS  40  -7.313  10.543   0.864
  313    HG   CYS  40           HG       CYS  40  -4.165  10.910   0.683
  314    H    ALA  41           H        ALA  41  -7.024   9.405   4.344
  315    HA   ALA  41           HA       ALA  41  -8.596   6.987   4.046
  316    HB1  ALA  41           3HB      ALA  41  -8.942   7.181   6.461
  317    HB2  ALA  41           1HB      ALA  41  -8.108   8.737   6.461
  318    HB3  ALA  41           2HB      ALA  41  -7.225   7.266   6.068
  319    H    GLY  42           H        GLY  42 -10.696   7.078   3.596
  320    HA2  GLY  42           1HA      GLY  42 -12.875   7.951   3.869
  321    HA3  GLY  42           2HA      GLY  42 -12.172   9.535   4.198
  322    H    ALA  43           H        ALA  43 -10.294   8.847   1.885
  323    HA   ALA  43           HA       ALA  43 -12.158   9.560  -0.262
  324    HB1  ALA  43           3HB      ALA  43 -10.348  10.860  -1.278
  325    HB2  ALA  43           1HB      ALA  43  -9.279  10.415   0.052
  326    HB3  ALA  43           2HB      ALA  43 -10.684  11.438   0.354
  327    H    SER  44           H        SER  44 -12.442   7.604  -1.174
  328    HA   SER  44           HA       SER  44 -10.234   6.467  -2.540
  329    HB2  SER  44           1HB      SER  44 -10.733   4.164  -1.437
  330    HB3  SER  44           2HB      SER  44  -9.739   5.320  -0.553
  331    HG   SER  44           HG       SER  44 -12.518   4.875  -0.220
  Start of MODEL   16
    1    H1   ASN   1           1H       ASN   1  48.205  -4.756 -13.070
    2    H2   ASN   1           2H       ASN   1  47.792  -6.366 -13.329
    3    H3   ASN   1           3H       ASN   1  48.267  -5.826 -11.791
    4    HA   ASN   1           HA       ASN   1  45.856  -4.931 -13.189
    5    HB2  ASN   1           1HB      ASN   1  46.181  -6.786 -10.803
    6    HB3  ASN   1           2HB      ASN   1  44.649  -6.165 -11.391
    7   HD21  ASN   1          2HD2      ASN   1  43.864  -8.226 -11.740
    8   HD22  ASN   1          1HD2      ASN   1  44.397  -9.201 -13.065
    9    HA   PRO   2           HA       PRO   2  46.446  -1.612 -10.218
   10    HB2  PRO   2           1HB      PRO   2  43.627  -0.903 -10.536
   11    HB3  PRO   2           2HB      PRO   2  45.053  -0.017 -11.076
   12    HG2  PRO   2           1HG      PRO   2  43.334  -1.221 -12.790
   13    HG3  PRO   2           2HG      PRO   2  45.061  -1.035 -13.137
   14    HD2  PRO   2           1HD      PRO   2  43.574  -3.434 -12.157
   15    HD3  PRO   2           2HD      PRO   2  44.868  -3.301 -13.376
   16    H    ASN   3           H        ASN   3  46.251  -3.883  -8.894
   17    HA   ASN   3           HA       ASN   3  45.862  -4.768  -6.895
   18    HB2  ASN   3           1HB      ASN   3  44.066  -2.380  -6.323
   19    HB3  ASN   3           2HB      ASN   3  44.576  -3.571  -5.136
   20   HD21  ASN   3          2HD2      ASN   3  46.749  -3.554  -4.441
   21   HD22  ASN   3          1HD2      ASN   3  47.748  -2.173  -4.663
   22    H    ALA   4           H        ALA   4  43.889  -5.598  -5.535
   23    HA   ALA   4           HA       ALA   4  42.278  -6.767  -7.552
   24    HB1  ALA   4           3HB      ALA   4  41.321  -8.140  -5.718
   25    HB2  ALA   4           1HB      ALA   4  42.267  -7.206  -4.564
   26    HB3  ALA   4           2HB      ALA   4  43.084  -8.200  -5.770
   27    H    GLN   5           H        GLN   5  40.508  -5.741  -8.227
   28    HA   GLN   5           HA       GLN   5  39.275  -3.711  -6.610
   29    HB2  GLN   5           1HB      GLN   5  38.438  -4.819  -9.290
   30    HB3  GLN   5           2HB      GLN   5  37.786  -3.379  -8.523
   31    HG2  GLN   5           1HG      GLN   5  40.012  -2.338  -8.653
   32    HG3  GLN   5           2HG      GLN   5  40.602  -3.765  -9.508
   33   HE21  GLN   5          2HE2      GLN   5  40.483  -1.041 -10.404
   34   HE22  GLN   5          1HE2      GLN   5  39.506  -1.026 -11.823
   35    H    LEU   6           H        LEU   6  37.808  -4.147  -5.211
   36    HA   LEU   6           HA       LEU   6  36.235  -6.582  -5.517
   37    HB2  LEU   6           1HB      LEU   6  36.199  -6.911  -3.123
   38    HB3  LEU   6           2HB      LEU   6  37.846  -6.872  -3.689
   39    HG   LEU   6           HG       LEU   6  36.501  -4.542  -2.289
   40   HD11  LEU   6          1HD1      LEU   6  37.765  -5.232  -0.312
   41   HD12  LEU   6          2HD1      LEU   6  38.309  -6.675  -1.170
   42   HD13  LEU   6          3HD1      LEU   6  36.598  -6.453  -0.812
   43   HD21  LEU   6          3HD2      LEU   6  38.805  -3.772  -1.902
   44   HD22  LEU   6          1HD2      LEU   6  38.452  -3.887  -3.625
   45   HD23  LEU   6          2HD2      LEU   6  39.418  -5.131  -2.839
   46    H    ILE   7           H        ILE   7  34.168  -6.245  -5.676
   47    HA   ILE   7           HA       ILE   7  33.066  -3.673  -4.851
   48    HB   ILE   7           HB       ILE   7  31.068  -4.320  -6.058
   49   HG12  ILE   7          1HG1      ILE   7  32.546  -6.845  -6.827
   50   HG13  ILE   7          2HG1      ILE   7  31.222  -6.766  -5.663
   51   HG21  ILE   7          1HG2      ILE   7  32.008  -4.336  -8.344
   52   HG22  ILE   7          2HG2      ILE   7  33.603  -4.655  -7.660
   53   HG23  ILE   7          3HG2      ILE   7  32.777  -3.149  -7.297
   54   HD11  ILE   7          3HD1      ILE   7  29.780  -5.916  -7.366
   55   HD12  ILE   7          1HD1      ILE   7  30.435  -7.505  -7.832
   56   HD13  ILE   7          2HD1      ILE   7  31.104  -6.003  -8.529
   57    H    GLU   8           H        GLU   8  31.029  -3.722  -3.622
   58    HA   GLU   8           HA       GLU   8  31.092  -5.940  -1.773
   59    HB2  GLU   8           1HB      GLU   8  29.476  -4.586  -0.401
   60    HB3  GLU   8           2HB      GLU   8  31.024  -3.809  -0.649
   61    HG2  GLU   8           1HG      GLU   8  29.975  -2.446  -2.440
   62    HG3  GLU   8           2HG      GLU   8  28.418  -3.154  -1.996
   63    H    ASP   9           H        ASP   9  29.034  -6.964  -1.176
   64    HA   ASP   9           HA       ASP   9  27.920  -7.858  -3.667
   65    HB2  ASP   9           1HB      ASP   9  27.393  -8.793  -0.844
   66    HB3  ASP   9           2HB      ASP   9  26.765  -9.570  -2.294
   67    HA   PRO  10           HA       PRO  10  24.476  -5.136  -3.175
   68    HB2  PRO  10           1HB      PRO  10  23.359  -5.565  -5.625
   69    HB3  PRO  10           2HB      PRO  10  24.756  -4.514  -5.376
   70    HG2  PRO  10           1HG      PRO  10  24.622  -7.280  -6.440
   71    HG3  PRO  10           2HG      PRO  10  25.716  -5.959  -6.883
   72    HD2  PRO  10           1HD      PRO  10  26.356  -8.089  -5.223
   73    HD3  PRO  10           2HD      PRO  10  27.224  -6.544  -5.282
   74    H    LEU  11           H        LEU  11  22.688  -5.616  -2.116
   75    HA   LEU  11           HA       LEU  11  21.635  -8.314  -2.262
   76    HB2  LEU  11           1HB      LEU  11  20.905  -6.017  -0.434
   77    HB3  LEU  11           2HB      LEU  11  20.108  -7.565  -0.402
   78    HG   LEU  11           HG       LEU  11  22.389  -8.570   0.169
   79   HD11  LEU  11          1HD1      LEU  11  23.054  -5.701   0.762
   80   HD12  LEU  11          2HD1      LEU  11  23.804  -6.715  -0.469
   81   HD13  LEU  11          3HD1      LEU  11  24.008  -7.106   1.238
   82   HD21  LEU  11          3HD2      LEU  11  22.163  -8.016   2.535
   83   HD22  LEU  11          1HD2      LEU  11  20.607  -8.352   1.781
   84   HD23  LEU  11          2HD2      LEU  11  21.080  -6.685   2.117
   85    H    ASP  12           H        ASP  12  20.077  -8.824  -3.579
   86    HA   ASP  12           HA       ASP  12  18.353  -6.699  -4.596
   87    HB2  ASP  12           1HB      ASP  12  19.583  -7.899  -6.338
   88    HB3  ASP  12           2HB      ASP  12  18.945  -9.431  -5.748
   89    H    LYS  13           H        LYS  13  16.243  -6.759  -4.174
   90    HA   LYS  13           HA       LYS  13  15.189  -9.078  -2.657
   91    HB2  LYS  13           1HB      LYS  13  14.703  -6.144  -2.327
   92    HB3  LYS  13           2HB      LYS  13  13.637  -7.385  -1.693
   93    HG2  LYS  13           1HG      LYS  13  15.472  -8.233  -0.298
   94    HG3  LYS  13           2HG      LYS  13  16.556  -7.026  -0.987
   95    HD2  LYS  13           1HD      LYS  13  15.733  -6.357   1.240
   96    HD3  LYS  13           2HD      LYS  13  15.223  -5.234  -0.014
   97    HE2  LYS  13           1HE      LYS  13  13.427  -5.697   1.583
   98    HE3  LYS  13           2HE      LYS  13  12.998  -6.245  -0.030
   99    HZ1  LYS  13           3HZ      LYS  13  13.956  -7.972   2.199
  100    HZ2  LYS  13           1HZ      LYS  13  13.578  -8.522   0.658
  101    HZ3  LYS  13           2HZ      LYS  13  12.381  -7.876   1.613
  102    HA   PRO  14           HA       PRO  14  12.050  -9.430  -5.744
  103    HB2  PRO  14           1HB      PRO  14  11.529 -11.255  -3.445
  104    HB3  PRO  14           2HB      PRO  14  11.268 -11.624  -5.181
  105    HG2  PRO  14           1HG      PRO  14  13.317 -12.668  -3.984
  106    HG3  PRO  14           2HG      PRO  14  13.650 -11.761  -5.483
  107    HD2  PRO  14           1HD      PRO  14  13.960 -10.883  -2.638
  108    HD3  PRO  14           2HD      PRO  14  15.093 -10.704  -4.001
  109    H    ILE  15           H        ILE  15  10.339  -8.053  -5.494
  110    HA   ILE  15           HA       ILE  15   9.357  -7.488  -2.777
  111    HB   ILE  15           HB       ILE  15   9.374  -5.604  -5.151
  112   HG12  ILE  15          1HG1      ILE  15  11.646  -5.917  -4.273
  113   HG13  ILE  15          2HG1      ILE  15  11.060  -4.290  -3.929
  114   HG21  ILE  15          1HG2      ILE  15   7.489  -5.167  -3.707
  115   HG22  ILE  15          2HG2      ILE  15   8.686  -3.878  -3.552
  116   HG23  ILE  15          3HG2      ILE  15   8.549  -5.108  -2.296
  117   HD11  ILE  15          3HD1      ILE  15  10.594  -4.998  -1.618
  118   HD12  ILE  15          1HD1      ILE  15  12.291  -5.193  -2.061
  119   HD13  ILE  15          2HD1      ILE  15  11.233  -6.599  -2.001
  120    H    GLN  16           H        GLN  16   7.230  -7.685  -2.449
  121    HA   GLN  16           HA       GLN  16   5.646  -8.480  -4.763
  122    HB2  GLN  16           1HB      GLN  16   5.140  -9.116  -1.852
  123    HB3  GLN  16           2HB      GLN  16   4.134  -9.631  -3.198
  124    HG2  GLN  16           1HG      GLN  16   6.977 -10.450  -2.631
  125    HG3  GLN  16           2HG      GLN  16   5.531 -11.454  -2.539
  126   HE21  GLN  16          2HE2      GLN  16   4.377 -10.421  -5.045
  127   HE22  GLN  16          1HE2      GLN  16   5.358 -11.039  -6.308
  128    H    TYR  17           H        TYR  17   3.432  -7.869  -4.815
  129    HA   TYR  17           HA       TYR  17   2.971  -5.178  -3.721
  130    HB2  TYR  17           1HB      TYR  17   2.118  -6.278  -6.410
  131    HB3  TYR  17           2HB      TYR  17   1.853  -4.642  -5.810
  132    HD1  TYR  17           HD1      TYR  17   4.334  -7.012  -7.081
  133    HD2  TYR  17           HD2      TYR  17   3.634  -3.008  -5.862
  134    HE1  TYR  17           HE1      TYR  17   6.464  -6.383  -8.047
  135    HE2  TYR  17           HE2      TYR  17   5.785  -2.330  -6.842
  136    HH   TYR  17           HH       TYR  17   7.865  -3.256  -7.483
  137    H    ARG  18           H        ARG  18   0.887  -4.750  -3.108
  138    HA   ARG  18           HA       ARG  18  -1.131  -6.777  -3.457
  139    HB2  ARG  18           1HB      ARG  18  -0.167  -7.477  -1.354
  140    HB3  ARG  18           2HB      ARG  18  -0.157  -5.827  -0.761
  141    HG2  ARG  18           1HG      ARG  18  -2.500  -5.795  -0.524
  142    HG3  ARG  18           2HG      ARG  18  -2.687  -7.309  -1.406
  143    HD2  ARG  18           1HD      ARG  18  -2.913  -7.531   1.080
  144    HD3  ARG  18           2HD      ARG  18  -1.657  -8.546   0.373
  145    HE   ARG  18           HE       ARG  18  -0.332  -6.318   1.090
  146   HH11  ARG  18          1HH1      ARG  18  -2.554  -8.388   2.922
  147   HH12  ARG  18          2HH1      ARG  18  -1.693  -8.291   4.369
  148   HH21  ARG  18          1HH2      ARG  18   0.901  -6.212   3.144
  149   HH22  ARG  18          2HH2      ARG  18   0.303  -7.043   4.490
  150    H    VAL  19           H        VAL  19  -3.158  -5.879  -3.615
  151    HA   VAL  19           HA       VAL  19  -3.245  -3.031  -3.813
  152    HB   VAL  19           HB       VAL  19  -5.583  -3.239  -4.504
  153   HG11  VAL  19          1HG1      VAL  19  -5.259  -4.549  -6.555
  154   HG12  VAL  19          2HG1      VAL  19  -3.775  -5.213  -5.874
  155   HG13  VAL  19          3HG1      VAL  19  -3.901  -3.484  -6.198
  156   HG21  VAL  19          3HG2      VAL  19  -6.644  -5.441  -4.780
  157   HG22  VAL  19          1HG2      VAL  19  -6.300  -5.081  -3.088
  158   HG23  VAL  19          2HG2      VAL  19  -5.266  -6.199  -3.979
  159    H    CYS  20           H        CYS  20  -3.933  -1.629  -2.535
  160    HA   CYS  20           HA       CYS  20  -4.488  -2.250   0.194
  161    HB2  CYS  20           1HB      CYS  20  -3.232  -0.299  -0.250
  162    HB3  CYS  20           2HB      CYS  20  -4.445   0.300  -1.376
  163    H    GLU  21           H        GLU  21  -6.351  -2.174   1.251
  164    HA   GLU  21           HA       GLU  21  -8.811  -2.688   0.078
  165    HB2  GLU  21           1HB      GLU  21  -8.273  -1.464   2.773
  166    HB3  GLU  21           2HB      GLU  21  -9.729  -2.309   2.290
  167    HG2  GLU  21           1HG      GLU  21  -8.551  -4.381   2.131
  168    HG3  GLU  21           2HG      GLU  21  -7.008  -3.573   2.405
  169    H    LYS  22           H        LYS  22  -7.583   0.319   1.479
  170    HA   LYS  22           HA       LYS  22 -10.009   1.762   0.964
  171    HB2  LYS  22           1HB      LYS  22  -7.332   2.727   1.929
  172    HB3  LYS  22           2HB      LYS  22  -8.765   3.727   1.795
  173    HG2  LYS  22           1HG      LYS  22  -9.893   2.252   3.424
  174    HG3  LYS  22           2HG      LYS  22  -8.386   1.352   3.594
  175    HD2  LYS  22           1HD      LYS  22  -7.245   3.466   4.302
  176    HD3  LYS  22           2HD      LYS  22  -8.778   4.279   4.124
  177    HE2  LYS  22           1HE      LYS  22  -8.349   3.726   6.469
  178    HE3  LYS  22           2HE      LYS  22  -9.817   2.995   5.844
  179    HZ1  LYS  22           3HZ      LYS  22  -8.625   0.871   5.643
  180    HZ2  LYS  22           1HZ      LYS  22  -8.564   1.456   7.210
  181    HZ3  LYS  22           2HZ      LYS  22  -7.215   1.588   6.228
  182    H    CYS  23           H        CYS  23  -7.423   1.028  -1.060
  183    HA   CYS  23           HA       CYS  23  -7.967   3.500  -2.576
  184    HB2  CYS  23           1HB      CYS  23  -5.225   2.285  -2.267
  185    HB3  CYS  23           2HB      CYS  23  -5.625   3.750  -3.155
  186    H    GLY  24           H        GLY  24  -7.120   0.044  -2.814
  187    HA2  GLY  24           1HA      GLY  24  -7.462  -1.361  -4.594
  188    HA3  GLY  24           2HA      GLY  24  -7.953   0.011  -5.581
  189    H    LYS  25           H        LYS  25  -5.270   0.912  -4.128
  190    HA   LYS  25           HA       LYS  25  -3.626   0.752  -6.467
  191    HB2  LYS  25           1HB      LYS  25  -3.688   2.756  -5.036
  192    HB3  LYS  25           2HB      LYS  25  -3.095   1.815  -3.684
  193    HG2  LYS  25           1HG      LYS  25  -1.327   3.160  -4.622
  194    HG3  LYS  25           2HG      LYS  25  -0.984   1.447  -4.877
  195    HD2  LYS  25           1HD      LYS  25  -1.744   1.570  -7.094
  196    HD3  LYS  25           2HD      LYS  25  -2.229   3.270  -6.936
  197    HE2  LYS  25           1HE      LYS  25  -0.114   3.242  -8.077
  198    HE3  LYS  25           2HE      LYS  25   0.188   3.772  -6.434
  199    HZ1  LYS  25           3HZ      LYS  25   1.816   2.185  -7.185
  200    HZ2  LYS  25           1HZ      LYS  25   0.642   1.034  -7.484
  201    HZ3  LYS  25           2HZ      LYS  25   0.949   1.520  -5.900
  202    HA   PRO  26           HA       PRO  26  -1.464  -2.887  -4.787
  203    HB2  PRO  26           1HB      PRO  26   0.190  -2.796  -7.162
  204    HB3  PRO  26           2HB      PRO  26  -0.973  -4.031  -6.698
  205    HG2  PRO  26           1HG      PRO  26  -1.342  -2.335  -8.824
  206    HG3  PRO  26           2HG      PRO  26  -2.654  -3.124  -7.948
  207    HD2  PRO  26           1HD      PRO  26  -1.670  -0.319  -7.767
  208    HD3  PRO  26           2HD      PRO  26  -3.320  -0.956  -7.603
  209    H    LEU  27           H        LEU  27  -0.094  -2.307  -3.292
  210    HA   LEU  27           HA       LEU  27   2.058  -0.443  -3.984
  211    HB2  LEU  27           1HB      LEU  27   2.281  -0.111  -1.503
  212    HB3  LEU  27           2HB      LEU  27   0.825   0.540  -2.227
  213    HG   LEU  27           HG       LEU  27   0.658  -2.181  -1.006
  214   HD11  LEU  27          1HD1      LEU  27   1.891  -0.840   0.632
  215   HD12  LEU  27          2HD1      LEU  27   0.244  -1.193   1.166
  216   HD13  LEU  27          3HD1      LEU  27   0.642   0.410   0.530
  217   HD21  LEU  27          3HD2      LEU  27  -1.191  -1.067  -2.220
  218   HD22  LEU  27          1HD2      LEU  27  -1.160   0.211  -1.021
  219   HD23  LEU  27          2HD2      LEU  27  -1.570  -1.439  -0.531
  220    H    ALA  28           H        ALA  28   4.072  -0.816  -3.007
  221    HA   ALA  28           HA       ALA  28   4.799  -3.604  -3.115
  222    HB1  ALA  28           3HB      ALA  28   6.146  -1.970  -4.301
  223    HB2  ALA  28           1HB      ALA  28   7.087  -2.722  -3.014
  224    HB3  ALA  28           2HB      ALA  28   6.443  -1.094  -2.796
  225    H    LEU  29           H        LEU  29   5.587  -4.754  -1.400
  226    HA   LEU  29           HA       LEU  29   4.680  -4.214   1.172
  227    HB2  LEU  29           1HB      LEU  29   6.964  -6.014   0.395
  228    HB3  LEU  29           2HB      LEU  29   6.164  -6.026   1.952
  229    HG   LEU  29           HG       LEU  29   4.950  -6.790  -0.703
  230   HD11  LEU  29          1HD1      LEU  29   4.784  -9.013   0.318
  231   HD12  LEU  29          2HD1      LEU  29   5.661  -8.411   1.726
  232   HD13  LEU  29          3HD1      LEU  29   6.450  -8.465   0.152
  233   HD21  LEU  29          3HD2      LEU  29   3.259  -5.696   0.679
  234   HD22  LEU  29          1HD2      LEU  29   3.684  -6.732   2.044
  235   HD23  LEU  29          2HD2      LEU  29   2.962  -7.431   0.595
  236    H    THR  30           H        THR  30   7.799  -3.352  -0.209
  237    HA   THR  30           HA       THR  30   8.949  -2.589   2.280
  238    HB   THR  30           HB       THR  30   9.830  -1.820  -0.510
  239    HG1  THR  30           HG1      THR  30  10.213  -4.196   1.007
  240   HG21  THR  30          3HG2      THR  30  12.084  -1.945   0.481
  241   HG22  THR  30          1HG2      THR  30  11.380  -2.389   2.036
  242   HG23  THR  30          2HG2      THR  30  11.091  -0.786   1.364
  243    H    ALA  31           H        ALA  31   6.429  -1.229   0.755
  244    HA   ALA  31           HA       ALA  31   7.122   1.446   1.717
  245    HB1  ALA  31           3HB      ALA  31   7.244   1.426  -0.727
  246    HB2  ALA  31           1HB      ALA  31   5.903   2.422  -0.160
  247    HB3  ALA  31           2HB      ALA  31   5.595   0.810  -0.805
  248    H    ILE  32           H        ILE  32   5.357  -1.120   2.463
  249    HA   ILE  32           HA       ILE  32   2.731  -0.141   2.300
  250    HB   ILE  32           HB       ILE  32   3.004  -2.563   2.501
  251   HG12  ILE  32          1HG1      ILE  32   1.524  -1.385   4.856
  252   HG13  ILE  32          2HG1      ILE  32   0.885  -1.570   3.230
  253   HG21  ILE  32          1HG2      ILE  32   3.583  -3.620   4.655
  254   HG22  ILE  32          2HG2      ILE  32   4.006  -2.029   5.296
  255   HG23  ILE  32          3HG2      ILE  32   4.921  -2.714   3.950
  256   HD11  ILE  32          3HD1      ILE  32   1.671  -3.801   5.085
  257   HD12  ILE  32          1HD1      ILE  32   0.990  -3.996   3.467
  258   HD13  ILE  32          2HD1      ILE  32   0.031  -3.242   4.752
  259    H    VAL  33           H        VAL  33   5.023   0.080   4.992
  260    HA   VAL  33           HA       VAL  33   3.107   1.154   6.775
  261    HB   VAL  33           HB       VAL  33   5.273   0.264   7.599
  262   HG11  VAL  33          1HG1      VAL  33   6.778   1.076   5.902
  263   HG12  VAL  33          2HG1      VAL  33   7.326   1.574   7.502
  264   HG13  VAL  33          3HG1      VAL  33   6.530   2.735   6.440
  265   HG21  VAL  33          3HG2      VAL  33   4.009   1.724   9.063
  266   HG22  VAL  33          1HG2      VAL  33   4.809   3.140   8.380
  267   HG23  VAL  33          2HG2      VAL  33   5.739   1.961   9.307
  268    H    ASP  34           H        ASP  34   5.259   2.642   4.495
  269    HA   ASP  34           HA       ASP  34   4.807   5.365   4.978
  270    HB2  ASP  34           1HB      ASP  34   6.583   4.493   3.487
  271    HB3  ASP  34           2HB      ASP  34   5.359   3.921   2.374
  272    H    HIS  35           H        HIS  35   3.358   3.206   2.597
  273    HA   HIS  35           HA       HIS  35   1.438   4.995   1.722
  274    HB2  HIS  35           1HB      HIS  35   1.963   3.035   0.360
  275    HB3  HIS  35           2HB      HIS  35   1.377   1.963   1.627
  276    HD1  HIS  35           HD1      HIS  35   0.172   4.041  -1.262
  277    HD2  HIS  35           HD2      HIS  35  -1.418   1.963   1.961
  278    HE1  HIS  35           HE1      HIS  35  -2.275   3.976  -1.672
  279    H    LEU  36           H        LEU  36   1.039   2.418   4.223
  280    HA   LEU  36           HA       LEU  36  -1.662   3.123   4.563
  281    HB2  LEU  36           1HB      LEU  36  -1.707   1.717   6.611
  282    HB3  LEU  36           2HB      LEU  36  -1.064   0.889   5.219
  283    HG   LEU  36           HG       LEU  36   1.225   1.275   6.170
  284   HD11  LEU  36          1HD1      LEU  36   0.738   3.072   7.745
  285   HD12  LEU  36          2HD1      LEU  36   1.410   1.679   8.589
  286   HD13  LEU  36          3HD1      LEU  36  -0.322   2.001   8.661
  287   HD21  LEU  36          3HD2      LEU  36   1.044  -0.580   7.749
  288   HD22  LEU  36          1HD2      LEU  36   0.093  -0.871   6.292
  289   HD23  LEU  36          2HD2      LEU  36  -0.705  -0.372   7.784
  290    H    GLU  37           H        GLU  37   1.159   4.605   5.822
  291    HA   GLU  37           HA       GLU  37  -0.360   6.012   7.793
  292    HB2  GLU  37           1HB      GLU  37   2.018   5.484   8.122
  293    HB3  GLU  37           2HB      GLU  37   2.423   6.541   6.778
  294    HG2  GLU  37           1HG      GLU  37   1.468   8.438   7.996
  295    HG3  GLU  37           2HG      GLU  37   1.112   7.372   9.353
  296    H    ASN  38           H        ASN  38   0.590   6.653   4.356
  297    HA   ASN  38           HA       ASN  38  -0.298   9.399   4.804
  298    HB2  ASN  38           1HB      ASN  38   1.066  10.045   2.877
  299    HB3  ASN  38           2HB      ASN  38   2.040   9.306   4.133
  300   HD21  ASN  38          2HD2      ASN  38   3.668   8.801   2.738
  301   HD22  ASN  38          1HD2      ASN  38   3.613   7.490   1.635
  302    H    HIS  39           H        HIS  39  -1.490   6.679   3.793
  303    HA   HIS  39           HA       HIS  39  -2.270   7.593   1.371
  304    HB2  HIS  39           1HB      HIS  39  -3.578   5.635   0.991
  305    HB3  HIS  39           2HB      HIS  39  -2.055   5.284   1.802
  306    HD2  HIS  39           HD2      HIS  39  -3.558   5.919   4.869
  307    HE1  HIS  39           HE1      HIS  39  -5.492   2.319   3.800
  308    HE2  HIS  39           HE2      HIS  39  -5.182   4.087   5.563
  309    H    CYS  40           H        CYS  40  -4.452   8.079   0.602
  310    HA   CYS  40           HA       CYS  40  -6.084   9.407   2.563
  311    HB2  CYS  40           1HB      CYS  40  -5.610  10.547   0.426
  312    HB3  CYS  40           2HB      CYS  40  -6.332   9.217  -0.459
  313    HG   CYS  40           HG       CYS  40  -8.434  10.465   1.769
  314    H    ALA  41           H        ALA  41  -7.873   8.542   3.358
  315    HA   ALA  41           HA       ALA  41  -8.488   5.830   2.780
  316    HB1  ALA  41           3HB      ALA  41 -10.209   6.071   4.477
  317    HB2  ALA  41           1HB      ALA  41  -9.965   7.817   4.485
  318    HB3  ALA  41           2HB      ALA  41  -8.678   6.743   5.035
  319    H    GLY  42           H        GLY  42  -9.585   5.223   1.059
  320    HA2  GLY  42           1HA      GLY  42 -11.563   5.018  -0.173
  321    HA3  GLY  42           2HA      GLY  42 -12.077   6.587   0.443
  322    H    ALA  43           H        ALA  43  -8.872   6.340  -0.722
  323    HA   ALA  43           HA       ALA  43  -9.071   8.413  -2.541
  324    HB1  ALA  43           3HB      ALA  43  -7.049   6.176  -2.597
  325    HB2  ALA  43           1HB      ALA  43  -6.959   7.598  -1.561
  326    HB3  ALA  43           2HB      ALA  43  -6.867   7.783  -3.309
  327    H    SER  44           H        SER  44 -10.437   8.415  -4.197
  328    HA   SER  44           HA       SER  44 -10.032   6.536  -6.345
  329    HB2  SER  44           1HB      SER  44 -12.760   7.029  -5.105
  330    HB3  SER  44           2HB      SER  44 -12.462   6.127  -6.593
  331    HG   SER  44           HG       SER  44 -10.902   5.228  -4.606
  Start of MODEL   17
    1    H1   ASN   1           1H       ASN   1  29.745 -36.243 -13.779
    2    H2   ASN   1           2H       ASN   1  30.472 -36.606 -15.239
    3    H3   ASN   1           3H       ASN   1  31.305 -36.872 -13.801
    4    HA   ASN   1           HA       ASN   1  28.799 -38.148 -14.680
    5    HB2  ASN   1           1HB      ASN   1  30.702 -38.926 -16.039
    6    HB3  ASN   1           2HB      ASN   1  31.560 -39.394 -14.579
    7   HD21  ASN   1          2HD2      ASN   1  30.949 -41.333 -13.489
    8   HD22  ASN   1          1HD2      ASN   1  29.850 -42.423 -14.195
    9    HA   PRO   2           HA       PRO   2  29.758 -40.359 -10.550
   10    HB2  PRO   2           1HB      PRO   2  31.725 -39.542  -8.916
   11    HB3  PRO   2           2HB      PRO   2  32.018 -40.677 -10.236
   12    HG2  PRO   2           1HG      PRO   2  32.488 -37.724 -10.139
   13    HG3  PRO   2           2HG      PRO   2  33.561 -39.009 -10.732
   14    HD2  PRO   2           1HD      PRO   2  32.079 -37.505 -12.396
   15    HD3  PRO   2           2HD      PRO   2  32.431 -39.215 -12.717
   16    H    ASN   3           H        ASN   3  30.013 -36.856 -10.618
   17    HA   ASN   3           HA       ASN   3  28.706 -36.756  -7.981
   18    HB2  ASN   3           1HB      ASN   3  30.945 -35.704  -7.986
   19    HB3  ASN   3           2HB      ASN   3  30.435 -34.643  -9.292
   20   HD21  ASN   3          2HD2      ASN   3  30.775 -32.779  -8.102
   21   HD22  ASN   3          1HD2      ASN   3  29.784 -32.306  -6.771
   22    H    ALA   4           H        ALA   4  26.737 -35.930  -7.915
   23    HA   ALA   4           HA       ALA   4  25.628 -34.804 -10.339
   24    HB1  ALA   4           3HB      ALA   4  24.255 -36.397  -9.059
   25    HB2  ALA   4           1HB      ALA   4  23.488 -34.810  -9.107
   26    HB3  ALA   4           2HB      ALA   4  24.332 -35.336  -7.651
   27    H    GLN   5           H        GLN   5  26.638 -32.894 -10.553
   28    HA   GLN   5           HA       GLN   5  27.083 -31.100  -8.418
   29    HB2  GLN   5           1HB      GLN   5  28.514 -31.143 -10.407
   30    HB3  GLN   5           2HB      GLN   5  27.161 -30.634 -11.404
   31    HG2  GLN   5           1HG      GLN   5  27.078 -28.503 -10.229
   32    HG3  GLN   5           2HG      GLN   5  28.400 -29.012  -9.191
   33   HE21  GLN   5          2HE2      GLN   5  29.703 -27.328  -9.842
   34   HE22  GLN   5          1HE2      GLN   5  30.445 -27.264 -11.388
   35    H    LEU   6           H        LEU   6  25.561 -30.018  -7.447
   36    HA   LEU   6           HA       LEU   6  23.150 -29.256  -8.928
   37    HB2  LEU   6           1HB      LEU   6  23.651 -29.379  -5.952
   38    HB3  LEU   6           2HB      LEU   6  22.134 -28.931  -6.700
   39    HG   LEU   6           HG       LEU   6  23.436 -31.654  -6.796
   40   HD11  LEU   6          1HD1      LEU   6  20.957 -30.695  -5.386
   41   HD12  LEU   6          2HD1      LEU   6  22.486 -31.132  -4.627
   42   HD13  LEU   6          3HD1      LEU   6  21.526 -32.362  -5.452
   43   HD21  LEU   6          3HD2      LEU   6  21.361 -32.395  -7.890
   44   HD22  LEU   6          1HD2      LEU   6  22.235 -31.219  -8.871
   45   HD23  LEU   6          2HD2      LEU   6  20.808 -30.722  -7.963
   46    H    ILE   7           H        ILE   7  22.476 -27.114  -8.872
   47    HA   ILE   7           HA       ILE   7  24.680 -25.282  -8.584
   48    HB   ILE   7           HB       ILE   7  23.259 -23.612  -9.608
   49   HG12  ILE   7          1HG1      ILE   7  21.154 -25.773  -9.789
   50   HG13  ILE   7          2HG1      ILE   7  21.091 -24.410  -8.672
   51   HG21  ILE   7          1HG2      ILE   7  23.257 -26.254 -11.066
   52   HG22  ILE   7          2HG2      ILE   7  24.584 -25.103 -11.010
   53   HG23  ILE   7          3HG2      ILE   7  23.074 -24.669 -11.816
   54   HD11  ILE   7          3HD1      ILE   7  19.724 -23.984 -10.620
   55   HD12  ILE   7          1HD1      ILE   7  21.149 -24.286 -11.643
   56   HD13  ILE   7          2HD1      ILE   7  21.145 -22.908 -10.543
   57    H    GLU   8           H        GLU   8  24.858 -23.638  -7.188
   58    HA   GLU   8           HA       GLU   8  23.126 -23.716  -4.860
   59    HB2  GLU   8           1HB      GLU   8  25.652 -22.155  -5.426
   60    HB3  GLU   8           2HB      GLU   8  24.780 -22.141  -3.903
   61    HG2  GLU   8           1HG      GLU   8  26.115 -24.529  -5.148
   62    HG3  GLU   8           2HG      GLU   8  26.743 -23.565  -3.811
   63    H    ASP   9           H        ASP   9  21.448 -22.412  -4.831
   64    HA   ASP   9           HA       ASP   9  21.654 -19.958  -6.387
   65    HB2  ASP   9           1HB      ASP   9  19.177 -19.925  -6.578
   66    HB3  ASP   9           2HB      ASP   9  19.895 -21.336  -7.331
   67    HA   PRO  10           HA       PRO  10  21.583 -17.944  -2.503
   68    HB2  PRO  10           1HB      PRO  10  21.361 -15.394  -3.426
   69    HB3  PRO  10           2HB      PRO  10  22.875 -16.302  -3.489
   70    HG2  PRO  10           1HG      PRO  10  20.884 -15.782  -5.649
   71    HG3  PRO  10           2HG      PRO  10  22.652 -15.805  -5.734
   72    HD2  PRO  10           1HD      PRO  10  21.081 -17.867  -6.564
   73    HD3  PRO  10           2HD      PRO  10  22.735 -18.083  -5.961
   74    H    LEU  11           H        LEU  11  20.110 -17.017  -1.129
   75    HA   LEU  11           HA       LEU  11  17.358 -17.315  -1.872
   76    HB2  LEU  11           1HB      LEU  11  18.607 -16.297   0.680
   77    HB3  LEU  11           2HB      LEU  11  16.906 -16.647   0.453
   78    HG   LEU  11           HG       LEU  11  19.152 -18.660   0.387
   79   HD11  LEU  11          1HD1      LEU  11  18.122 -19.479   2.449
   80   HD12  LEU  11          2HD1      LEU  11  16.995 -18.122   2.411
   81   HD13  LEU  11          3HD1      LEU  11  18.724 -17.831   2.613
   82   HD21  LEU  11          3HD2      LEU  11  17.350 -19.319  -1.119
   83   HD22  LEU  11          1HD2      LEU  11  16.165 -19.043   0.162
   84   HD23  LEU  11          2HD2      LEU  11  17.358 -20.331   0.325
   85    H    ASP  12           H        ASP  12  15.850 -15.711  -2.007
   86    HA   ASP  12           HA       ASP  12  16.673 -12.945  -1.832
   87    HB2  ASP  12           1HB      ASP  12  15.911 -12.404  -4.087
   88    HB3  ASP  12           2HB      ASP  12  17.205 -13.590  -4.183
   89    H    LYS  13           H        LYS  13  14.665 -11.635  -2.441
   90    HA   LYS  13           HA       LYS  13  12.133 -12.993  -1.796
   91    HB2  LYS  13           1HB      LYS  13  13.254 -11.814   0.295
   92    HB3  LYS  13           2HB      LYS  13  12.945 -10.378  -0.708
   93    HG2  LYS  13           1HG      LYS  13  10.611 -10.678  -0.638
   94    HG3  LYS  13           2HG      LYS  13  10.764 -12.244   0.161
   95    HD2  LYS  13           1HD      LYS  13  10.149 -10.528   1.780
   96    HD3  LYS  13           2HD      LYS  13  11.771 -11.132   2.105
   97    HE2  LYS  13           1HE      LYS  13  12.709  -9.165   0.944
   98    HE3  LYS  13           2HE      LYS  13  11.073  -8.557   0.699
   99    HZ1  LYS  13           3HZ      LYS  13  12.076  -7.531   2.608
  100    HZ2  LYS  13           1HZ      LYS  13  12.404  -9.020   3.310
  101    HZ3  LYS  13           2HZ      LYS  13  10.816  -8.500   3.117
  102    HA   PRO  14           HA       PRO  14  11.330 -10.461  -5.143
  103    HB2  PRO  14           1HB      PRO  14   8.946 -11.455  -5.781
  104    HB3  PRO  14           2HB      PRO  14  10.438 -12.449  -5.811
  105    HG2  PRO  14           1HG      PRO  14   8.358 -12.375  -3.679
  106    HG3  PRO  14           2HG      PRO  14   9.035 -13.776  -4.534
  107    HD2  PRO  14           1HD      PRO  14   9.983 -12.852  -2.143
  108    HD3  PRO  14           2HD      PRO  14  10.956 -13.748  -3.329
  109    H    ILE  15           H        ILE  15  10.787  -8.457  -4.929
  110    HA   ILE  15           HA       ILE  15   9.135  -7.507  -2.820
  111    HB   ILE  15           HB       ILE  15  10.082  -6.118  -5.266
  112   HG12  ILE  15          1HG1      ILE  15  12.001  -6.889  -4.027
  113   HG13  ILE  15          2HG1      ILE  15  11.890  -5.147  -3.804
  114   HG21  ILE  15          1HG2      ILE  15   9.726  -3.977  -4.010
  115   HG22  ILE  15          2HG2      ILE  15   9.049  -4.916  -2.681
  116   HG23  ILE  15          3HG2      ILE  15   8.234  -4.890  -4.248
  117   HD11  ILE  15          3HD1      ILE  15  12.489  -6.254  -1.728
  118   HD12  ILE  15          1HD1      ILE  15  11.045  -7.260  -1.814
  119   HD13  ILE  15          2HD1      ILE  15  10.892  -5.521  -1.584
  120    H    GLN  16           H        GLN  16   7.352  -8.250  -2.934
  121    HA   GLN  16           HA       GLN  16   5.686  -8.371  -5.309
  122    HB2  GLN  16           1HB      GLN  16   5.198  -9.419  -2.527
  123    HB3  GLN  16           2HB      GLN  16   4.113  -9.637  -3.892
  124    HG2  GLN  16           1HG      GLN  16   6.947 -10.637  -3.751
  125    HG3  GLN  16           2HG      GLN  16   5.507 -11.607  -3.461
  126   HE21  GLN  16          2HE2      GLN  16   7.404  -9.951  -5.866
  127   HE22  GLN  16          1HE2      GLN  16   6.665 -10.710  -7.218
  128    H    TYR  17           H        TYR  17   3.407  -7.784  -5.093
  129    HA   TYR  17           HA       TYR  17   3.239  -5.229  -3.725
  130    HB2  TYR  17           1HB      TYR  17   1.848  -6.084  -6.269
  131    HB3  TYR  17           2HB      TYR  17   1.775  -4.497  -5.509
  132    HD1  TYR  17           HD2      TYR  17   3.728  -2.997  -5.573
  133    HD2  TYR  17           HD1      TYR  17   3.764  -6.765  -7.535
  134    HE1  TYR  17           HE2      TYR  17   5.723  -2.315  -6.839
  135    HE2  TYR  17           HE1      TYR  17   5.752  -6.104  -8.794
  136    HH   TYR  17           HH       TYR  17   6.804  -4.078  -9.517
  137    H    ARG  18           H        ARG  18   1.231  -4.633  -3.025
  138    HA   ARG  18           HA       ARG  18  -0.787  -6.676  -2.641
  139    HB2  ARG  18           1HB      ARG  18  -0.954  -5.913  -0.224
  140    HB3  ARG  18           2HB      ARG  18   0.440  -6.902  -0.617
  141    HG2  ARG  18           1HG      ARG  18   1.838  -4.872  -0.711
  142    HG3  ARG  18           2HG      ARG  18   0.440  -3.892  -0.296
  143    HD2  ARG  18           1HD      ARG  18   1.544  -6.124   1.408
  144    HD3  ARG  18           2HD      ARG  18   1.864  -4.411   1.664
  145    HE   ARG  18           HE       ARG  18  -0.801  -4.498   1.623
  146   HH11  ARG  18          1HH1      ARG  18   1.534  -6.396   3.516
  147   HH12  ARG  18          2HH1      ARG  18   0.477  -6.561   4.843
  148   HH21  ARG  18          1HH2      ARG  18  -2.202  -4.772   3.425
  149   HH22  ARG  18          2HH2      ARG  18  -1.691  -5.657   4.783
  150    H    VAL  19           H        VAL  19  -2.751  -5.829  -2.978
  151    HA   VAL  19           HA       VAL  19  -2.973  -3.051  -3.643
  152    HB   VAL  19           HB       VAL  19  -5.284  -3.442  -4.140
  153   HG11  VAL  19          1HG1      VAL  19  -5.143  -5.229  -5.793
  154   HG12  VAL  19          2HG1      VAL  19  -3.629  -5.765  -5.062
  155   HG13  VAL  19          3HG1      VAL  19  -3.732  -4.173  -5.812
  156   HG21  VAL  19          3HG2      VAL  19  -6.390  -5.598  -3.757
  157   HG22  VAL  19          1HG2      VAL  19  -5.941  -4.799  -2.250
  158   HG23  VAL  19          2HG2      VAL  19  -4.977  -6.150  -2.843
  159    H    CYS  20           H        CYS  20  -3.993  -1.485  -2.586
  160    HA   CYS  20           HA       CYS  20  -4.082  -1.783   0.264
  161    HB2  CYS  20           1HB      CYS  20  -3.243   0.286  -0.622
  162    HB3  CYS  20           2HB      CYS  20  -4.742   0.561  -1.505
  163    H    GLU  21           H        GLU  21  -5.762  -1.795   1.585
  164    HA   GLU  21           HA       GLU  21  -8.167  -2.891   1.125
  165    HB2  GLU  21           1HB      GLU  21  -7.218  -2.602   3.323
  166    HB3  GLU  21           2HB      GLU  21  -7.302  -0.865   3.191
  167    HG2  GLU  21           1HG      GLU  21  -9.805  -2.526   3.233
  168    HG3  GLU  21           2HG      GLU  21  -8.956  -2.134   4.720
  169    H    LYS  22           H        LYS  22  -7.662   0.641   1.306
  170    HA   LYS  22           HA       LYS  22 -10.327   0.886   0.154
  171    HB2  LYS  22           1HB      LYS  22 -10.241   3.247   0.826
  172    HB3  LYS  22           2HB      LYS  22 -10.197   2.091   2.147
  173    HG2  LYS  22           1HG      LYS  22  -7.787   2.465   2.382
  174    HG3  LYS  22           2HG      LYS  22  -7.833   3.601   1.035
  175    HD2  LYS  22           1HD      LYS  22  -7.843   4.922   3.007
  176    HD3  LYS  22           2HD      LYS  22  -9.480   4.973   2.379
  177    HE2  LYS  22           1HE      LYS  22  -8.482   3.296   4.705
  178    HE3  LYS  22           2HE      LYS  22  -9.454   4.750   4.820
  179    HZ1  LYS  22           3HZ      LYS  22 -10.912   2.948   5.125
  180    HZ2  LYS  22           1HZ      LYS  22 -10.263   2.075   3.842
  181    HZ3  LYS  22           2HZ      LYS  22 -11.209   3.464   3.558
  182    H    CYS  23           H        CYS  23  -7.029   1.806  -0.613
  183    HA   CYS  23           HA       CYS  23  -7.953   3.546  -2.715
  184    HB2  CYS  23           1HB      CYS  23  -5.131   2.592  -2.255
  185    HB3  CYS  23           2HB      CYS  23  -5.643   3.993  -3.184
  186    H    GLY  24           H        GLY  24  -7.224   0.165  -2.496
  187    HA2  GLY  24           1HA      GLY  24  -7.463  -1.472  -4.085
  188    HA3  GLY  24           2HA      GLY  24  -7.904  -0.245  -5.255
  189    H    LYS  25           H        LYS  25  -5.548   1.265  -5.035
  190    HA   LYS  25           HA       LYS  25  -3.813   0.294  -6.917
  191    HB2  LYS  25           1HB      LYS  25  -3.195   2.139  -4.640
  192    HB3  LYS  25           2HB      LYS  25  -2.170   1.893  -6.044
  193    HG2  LYS  25           1HG      LYS  25  -4.065   2.657  -7.472
  194    HG3  LYS  25           2HG      LYS  25  -4.937   3.078  -5.994
  195    HD2  LYS  25           1HD      LYS  25  -2.226   4.052  -6.713
  196    HD3  LYS  25           2HD      LYS  25  -3.694   4.980  -7.065
  197    HE2  LYS  25           1HE      LYS  25  -4.186   5.116  -4.675
  198    HE3  LYS  25           2HE      LYS  25  -2.784   4.121  -4.297
  199    HZ1  LYS  25           3HZ      LYS  25  -1.379   5.855  -5.219
  200    HZ2  LYS  25           1HZ      LYS  25  -2.299   6.439  -3.934
  201    HZ3  LYS  25           2HZ      LYS  25  -2.717   6.832  -5.517
  202    HA   PRO  26           HA       PRO  26  -1.336  -2.711  -4.696
  203    HB2  PRO  26           1HB      PRO  26   0.411  -3.288  -6.648
  204    HB3  PRO  26           2HB      PRO  26  -1.273  -3.815  -6.732
  205    HG2  PRO  26           1HG      PRO  26   0.085  -1.562  -8.132
  206    HG3  PRO  26           2HG      PRO  26  -1.179  -2.651  -8.724
  207    HD2  PRO  26           1HD      PRO  26  -1.605  -0.069  -7.790
  208    HD3  PRO  26           2HD      PRO  26  -2.837  -1.337  -7.905
  209    H    LEU  27           H        LEU  27   0.108  -2.279  -3.225
  210    HA   LEU  27           HA       LEU  27   2.274  -0.356  -3.755
  211    HB2  LEU  27           1HB      LEU  27   1.086  -1.321  -1.147
  212    HB3  LEU  27           2HB      LEU  27   2.544  -0.373  -1.251
  213    HG   LEU  27           HG       LEU  27   0.858   1.090  -0.611
  214   HD11  LEU  27          1HD1      LEU  27   1.253   1.438  -3.544
  215   HD12  LEU  27          2HD1      LEU  27   2.346   1.951  -2.256
  216   HD13  LEU  27          3HD1      LEU  27   0.742   2.687  -2.400
  217   HD21  LEU  27          3HD2      LEU  27  -0.842   0.060  -2.882
  218   HD22  LEU  27          1HD2      LEU  27  -1.261   1.398  -1.806
  219   HD23  LEU  27          2HD2      LEU  27  -1.099  -0.236  -1.160
  220    H    ALA  28           H        ALA  28   4.360  -0.951  -3.193
  221    HA   ALA  28           HA       ALA  28   4.966  -3.741  -3.281
  222    HB1  ALA  28           3HB      ALA  28   6.512  -2.091  -4.212
  223    HB2  ALA  28           1HB      ALA  28   7.294  -2.983  -2.905
  224    HB3  ALA  28           2HB      ALA  28   6.696  -1.343  -2.625
  225    H    LEU  29           H        LEU  29   5.729  -4.991  -1.557
  226    HA   LEU  29           HA       LEU  29   4.397  -4.660   0.845
  227    HB2  LEU  29           1HB      LEU  29   5.505  -6.561   1.732
  228    HB3  LEU  29           2HB      LEU  29   5.281  -6.839   0.025
  229    HG   LEU  29           HG       LEU  29   7.892  -6.084   1.356
  230   HD11  LEU  29          1HD1      LEU  29   8.556  -8.380   0.875
  231   HD12  LEU  29          2HD1      LEU  29   6.939  -8.717   0.260
  232   HD13  LEU  29          3HD1      LEU  29   7.169  -8.317   1.963
  233   HD21  LEU  29          3HD2      LEU  29   7.315  -6.923  -1.484
  234   HD22  LEU  29          1HD2      LEU  29   8.914  -6.652  -0.785
  235   HD23  LEU  29          2HD2      LEU  29   7.781  -5.309  -0.949
  236    H    THR  30           H        THR  30   7.588  -3.406   0.089
  237    HA   THR  30           HA       THR  30   8.160  -2.821   2.834
  238    HB   THR  30           HB       THR  30   9.523  -1.630   0.418
  239    HG1  THR  30           HG1      THR  30  10.765  -3.494   0.356
  240   HG21  THR  30          3HG2      THR  30  11.500  -1.738   1.884
  241   HG22  THR  30          1HG2      THR  30  10.522  -2.479   3.150
  242   HG23  THR  30          2HG2      THR  30  10.208  -0.817   2.652
  243    H    ALA  31           H        ALA  31   6.481  -1.243   0.225
  244    HA   ALA  31           HA       ALA  31   6.836   1.412   1.374
  245    HB1  ALA  31           3HB      ALA  31   5.437   0.569  -1.158
  246    HB2  ALA  31           1HB      ALA  31   7.100   1.144  -1.047
  247    HB3  ALA  31           2HB      ALA  31   5.768   2.228  -0.657
  248    H    ILE  32           H        ILE  32   4.679  -1.124   1.656
  249    HA   ILE  32           HA       ILE  32   2.232   0.240   1.647
  250    HB   ILE  32           HB       ILE  32   2.247  -2.205   1.514
  251   HG12  ILE  32          1HG1      ILE  32   0.408  -2.736   3.068
  252   HG13  ILE  32          2HG1      ILE  32   0.777  -1.300   4.009
  253   HG21  ILE  32          1HG2      ILE  32   4.083  -2.712   3.003
  254   HG22  ILE  32          2HG2      ILE  32   2.643  -3.595   3.523
  255   HG23  ILE  32          3HG2      ILE  32   3.150  -2.144   4.385
  256   HD11  ILE  32          3HD1      ILE  32  -1.178  -1.027   2.568
  257   HD12  ILE  32          1HD1      ILE  32  -0.170  -1.292   1.142
  258   HD13  ILE  32          2HD1      ILE  32   0.094   0.120   2.188
  259    H    VAL  33           H        VAL  33   4.595  -0.080   4.204
  260    HA   VAL  33           HA       VAL  33   2.912   0.704   6.335
  261    HB   VAL  33           HB       VAL  33   5.899   1.202   6.110
  262   HG11  VAL  33          1HG1      VAL  33   4.129   0.948   8.542
  263   HG12  VAL  33          2HG1      VAL  33   4.851   2.437   7.935
  264   HG13  VAL  33          3HG1      VAL  33   5.882   1.149   8.565
  265   HG21  VAL  33          3HG2      VAL  33   5.411  -1.157   5.716
  266   HG22  VAL  33          1HG2      VAL  33   4.454  -1.218   7.199
  267   HG23  VAL  33          2HG2      VAL  33   6.192  -0.943   7.283
  268    H    ASP  34           H        ASP  34   5.188   2.559   4.368
  269    HA   ASP  34           HA       ASP  34   4.633   5.111   5.361
  270    HB2  ASP  34           1HB      ASP  34   6.585   4.700   3.976
  271    HB3  ASP  34           2HB      ASP  34   5.562   4.269   2.611
  272    H    HIS  35           H        HIS  35   3.319   3.431   2.546
  273    HA   HIS  35           HA       HIS  35   1.539   5.391   1.718
  274    HB2  HIS  35           1HB      HIS  35   1.941   3.518   0.235
  275    HB3  HIS  35           2HB      HIS  35   1.358   2.373   1.442
  276    HD1  HIS  35           HD1      HIS  35   0.158   4.633  -1.262
  277    HD2  HIS  35           HD2      HIS  35  -1.425   2.347   1.803
  278    HE1  HIS  35           HE1      HIS  35  -2.327   4.636  -1.663
  279    H    LEU  36           H        LEU  36   0.935   2.671   3.945
  280    HA   LEU  36           HA       LEU  36  -1.801   3.290   4.267
  281    HB2  LEU  36           1HB      LEU  36  -0.341   1.138   4.746
  282    HB3  LEU  36           2HB      LEU  36  -0.200   1.794   6.344
  283    HG   LEU  36           HG       LEU  36  -1.905   0.103   6.276
  284   HD11  LEU  36          1HD1      LEU  36  -3.867   1.272   7.115
  285   HD12  LEU  36          2HD1      LEU  36  -3.212   2.790   6.496
  286   HD13  LEU  36          3HD1      LEU  36  -2.371   1.932   7.782
  287   HD21  LEU  36          3HD2      LEU  36  -2.448   0.155   3.929
  288   HD22  LEU  36          1HD2      LEU  36  -3.234   1.721   4.113
  289   HD23  LEU  36          2HD2      LEU  36  -3.917   0.301   4.895
  290    H    GLU  37           H        GLU  37   1.118   4.420   5.734
  291    HA   GLU  37           HA       GLU  37  -0.032   5.769   7.934
  292    HB2  GLU  37           1HB      GLU  37   2.327   5.158   7.853
  293    HB3  GLU  37           2HB      GLU  37   2.566   6.191   6.457
  294    HG2  GLU  37           1HG      GLU  37   3.449   7.266   8.396
  295    HG3  GLU  37           2HG      GLU  37   2.019   8.148   7.869
  296    H    ASN  38           H        ASN  38   0.677   6.854   4.471
  297    HA   ASN  38           HA       ASN  38  -0.282   9.478   5.350
  298    HB2  ASN  38           1HB      ASN  38   1.095  10.531   3.730
  299    HB3  ASN  38           2HB      ASN  38   2.112   9.361   4.557
  300   HD21  ASN  38          2HD2      ASN  38   2.335  10.599   1.893
  301   HD22  ASN  38          1HD2      ASN  38   2.482   9.272   0.795
  302    H    HIS  39           H        HIS  39  -1.441   6.933   3.923
  303    HA   HIS  39           HA       HIS  39  -2.174   8.060   1.620
  304    HB2  HIS  39           1HB      HIS  39  -3.639   6.183   1.092
  305    HB3  HIS  39           2HB      HIS  39  -2.132   5.731   1.885
  306    HD2  HIS  39           HD2      HIS  39  -3.736   6.252   4.973
  307    HE1  HIS  39           HE1      HIS  39  -5.667   2.706   3.714
  308    HE2  HIS  39           HE2      HIS  39  -4.975   4.130   5.667
  309    H    CYS  40           H        CYS  40  -3.671   9.568   1.133
  310    HA   CYS  40           HA       CYS  40  -5.495  10.395   3.238
  311    HB2  CYS  40           1HB      CYS  40  -4.718  11.779   0.679
  312    HB3  CYS  40           2HB      CYS  40  -5.587  12.480   2.039
  313    HG   CYS  40           HG       CYS  40  -2.681  11.171   2.937
  314    H    ALA  41           H        ALA  41  -7.648  10.316   2.986
  315    HA   ALA  41           HA       ALA  41  -8.851   8.813   0.944
  316    HB1  ALA  41           3HB      ALA  41 -10.070  10.852   2.818
  317    HB2  ALA  41           1HB      ALA  41  -9.905   9.126   3.136
  318    HB3  ALA  41           2HB      ALA  41 -10.980   9.687   1.855
  319    H    GLY  42           H        GLY  42  -9.672   9.418  -0.981
  320    HA2  GLY  42           1HA      GLY  42 -10.505  11.146  -2.470
  321    HA3  GLY  42           2HA      GLY  42  -9.383  12.261  -1.692
  322    H    ALA  43           H        ALA  43  -7.343  10.059  -1.623
  323    HA   ALA  43           HA       ALA  43  -6.221  10.525  -4.223
  324    HB1  ALA  43           3HB      ALA  43  -5.319   8.705  -1.974
  325    HB2  ALA  43           1HB      ALA  43  -4.743  10.348  -2.258
  326    HB3  ALA  43           2HB      ALA  43  -4.381   9.072  -3.424
  327    H    SER  44           H        SER  44  -6.058   9.022  -5.864
  328    HA   SER  44           HA       SER  44  -6.935   7.624  -7.274
  329    HB2  SER  44           1HB      SER  44  -7.129   5.161  -6.489
  330    HB3  SER  44           2HB      SER  44  -5.545   5.925  -6.420
  331    HG   SER  44           HG       SER  44  -7.053   6.232  -4.165
  Start of MODEL   18
    1    H1   ASN   1           1H       ASN   1  27.826  -9.391  17.417
    2    H2   ASN   1           2H       ASN   1  28.659 -10.814  17.706
    3    H3   ASN   1           3H       ASN   1  29.013  -9.426  18.621
    4    HA   ASN   1           HA       ASN   1  27.665 -11.043  19.828
    5    HB2  ASN   1           1HB      ASN   1  26.251  -8.436  19.135
    6    HB3  ASN   1           2HB      ASN   1  25.913  -9.428  20.547
    7   HD21  ASN   1          2HD2      ASN   1  26.409  -7.671  21.924
    8   HD22  ASN   1          1HD2      ASN   1  28.023  -7.157  22.175
    9    HA   PRO   2           HA       PRO   2  24.817 -13.560  17.586
   10    HB2  PRO   2           1HB      PRO   2  22.977 -13.053  19.886
   11    HB3  PRO   2           2HB      PRO   2  23.401 -14.576  19.092
   12    HG2  PRO   2           1HG      PRO   2  24.519 -13.952  21.402
   13    HG3  PRO   2           2HG      PRO   2  25.482 -14.691  20.112
   14    HD2  PRO   2           1HD      PRO   2  25.448 -11.862  21.063
   15    HD3  PRO   2           2HD      PRO   2  26.789 -12.831  20.420
   16    H    ASN   3           H        ASN   3  23.468 -10.559  18.914
   17    HA   ASN   3           HA       ASN   3  21.085 -10.544  17.374
   18    HB2  ASN   3           1HB      ASN   3  22.586  -8.184  18.527
   19    HB3  ASN   3           2HB      ASN   3  20.975  -8.099  17.826
   20   HD21  ASN   3          2HD2      ASN   3  19.249  -9.060  18.958
   21   HD22  ASN   3          1HD2      ASN   3  19.357  -9.433  20.623
   22    H    ALA   4           H        ALA   4  24.351  -9.624  16.673
   23    HA   ALA   4           HA       ALA   4  25.465  -8.972  14.894
   24    HB1  ALA   4           3HB      ALA   4  24.600  -9.329  12.649
   25    HB2  ALA   4           1HB      ALA   4  22.967  -9.528  13.286
   26    HB3  ALA   4           2HB      ALA   4  24.218 -10.715  13.672
   27    H    GLN   5           H        GLN   5  25.981  -7.159  13.763
   28    HA   GLN   5           HA       GLN   5  24.465  -4.778  14.362
   29    HB2  GLN   5           1HB      GLN   5  26.916  -5.166  12.601
   30    HB3  GLN   5           2HB      GLN   5  26.259  -3.626  13.114
   31    HG2  GLN   5           1HG      GLN   5  26.843  -4.074  15.398
   32    HG3  GLN   5           2HG      GLN   5  27.363  -5.708  14.983
   33   HE21  GLN   5          2HE2      GLN   5  28.839  -3.512  16.220
   34   HE22  GLN   5          1HE2      GLN   5  30.216  -3.247  15.220
   35    H    LEU   6           H        LEU   6  22.684  -4.411  13.148
   36    HA   LEU   6           HA       LEU   6  22.870  -5.082  10.309
   37    HB2  LEU   6           1HB      LEU   6  21.546  -6.802  11.412
   38    HB3  LEU   6           2HB      LEU   6  20.504  -5.576  12.105
   39    HG   LEU   6           HG       LEU   6  19.791  -4.947   9.797
   40   HD11  LEU   6          1HD1      LEU   6  21.670  -5.747   8.529
   41   HD12  LEU   6          2HD1      LEU   6  20.191  -6.532   7.973
   42   HD13  LEU   6          3HD1      LEU   6  21.321  -7.410   9.006
   43   HD21  LEU   6          3HD2      LEU   6  19.307  -7.811  10.592
   44   HD22  LEU   6          1HD2      LEU   6  18.310  -6.865   9.489
   45   HD23  LEU   6          2HD2      LEU   6  18.428  -6.404  11.189
   46    H    ILE   7           H        ILE   7  22.304  -3.561   9.002
   47    HA   ILE   7           HA       ILE   7  20.477  -1.510   9.917
   48    HB   ILE   7           HB       ILE   7  22.697  -0.464   9.637
   49   HG12  ILE   7          1HG1      ILE   7  20.881   0.236   7.314
   50   HG13  ILE   7          2HG1      ILE   7  20.716   0.836   8.957
   51   HG21  ILE   7          1HG2      ILE   7  23.769  -2.051   8.174
   52   HG22  ILE   7          2HG2      ILE   7  23.874  -0.434   7.479
   53   HG23  ILE   7          3HG2      ILE   7  22.706  -1.594   6.844
   54   HD11  ILE   7          3HD1      ILE   7  22.846   1.993   8.762
   55   HD12  ILE   7          1HD1      ILE   7  21.733   2.489   7.486
   56   HD13  ILE   7          2HD1      ILE   7  23.047   1.365   7.126
   57    H    GLU   8           H        GLU   8  18.717  -1.434   8.744
   58    HA   GLU   8           HA       GLU   8  18.124  -3.436   6.908
   59    HB2  GLU   8           1HB      GLU   8  16.683  -0.783   7.088
   60    HB3  GLU   8           2HB      GLU   8  16.042  -2.294   6.470
   61    HG2  GLU   8           1HG      GLU   8  15.063  -2.147   8.552
   62    HG3  GLU   8           2HG      GLU   8  16.461  -3.165   8.876
   63    H    ASP   9           H        ASP   9  18.107  -3.546   4.743
   64    HA   ASP   9           HA       ASP   9  19.800  -1.692   3.395
   65    HB2  ASP   9           1HB      ASP   9  19.589  -3.225   1.454
   66    HB3  ASP   9           2HB      ASP   9  20.067  -4.078   2.907
   67    HA   PRO  10           HA       PRO  10  16.730   1.084   2.063
   68    HB2  PRO  10           1HB      PRO  10  17.845   1.919  -0.302
   69    HB3  PRO  10           2HB      PRO  10  18.376   2.483   1.285
   70    HG2  PRO  10           1HG      PRO  10  19.533   0.348  -0.452
   71    HG3  PRO  10           2HG      PRO  10  20.374   1.607   0.471
   72    HD2  PRO  10           1HD      PRO  10  20.228  -0.908   1.365
   73    HD3  PRO  10           2HD      PRO  10  20.115   0.473   2.478
   74    H    LEU  11           H        LEU  11  15.071   1.365   0.519
   75    HA   LEU  11           HA       LEU  11  14.611  -1.105  -0.874
   76    HB2  LEU  11           1HB      LEU  11  12.734   1.163  -0.277
   77    HB3  LEU  11           2HB      LEU  11  12.299  -0.205  -1.271
   78    HG   LEU  11           HG       LEU  11  11.350  -0.602   0.840
   79   HD11  LEU  11          1HD1      LEU  11  12.409  -2.623   1.643
   80   HD12  LEU  11          2HD1      LEU  11  13.860  -2.237   0.731
   81   HD13  LEU  11          3HD1      LEU  11  12.346  -2.566  -0.119
   82   HD21  LEU  11          3HD2      LEU  11  12.584   1.005   2.187
   83   HD22  LEU  11          1HD2      LEU  11  14.027  -0.005   2.100
   84   HD23  LEU  11          2HD2      LEU  11  12.600  -0.580   2.965
   85    H    ASP  12           H        ASP  12  16.050  -0.856  -2.404
   86    HA   ASP  12           HA       ASP  12  15.027   0.603  -4.760
   87    HB2  ASP  12           1HB      ASP  12  17.298   0.593  -5.668
   88    HB3  ASP  12           2HB      ASP  12  17.364   1.301  -4.070
   89    H    LYS  13           H        LYS  13  14.783  -1.928  -3.197
   90    HA   LYS  13           HA       LYS  13  15.518  -4.248  -4.836
   91    HB2  LYS  13           1HB      LYS  13  13.680  -3.935  -2.511
   92    HB3  LYS  13           2HB      LYS  13  14.378  -5.420  -3.088
   93    HG2  LYS  13           1HG      LYS  13  16.572  -4.684  -2.266
   94    HG3  LYS  13           2HG      LYS  13  15.906  -3.103  -1.857
   95    HD2  LYS  13           1HD      LYS  13  16.002  -4.300   0.179
   96    HD3  LYS  13           2HD      LYS  13  14.312  -4.323  -0.308
   97    HE2  LYS  13           1HE      LYS  13  14.874  -6.505   0.468
   98    HE3  LYS  13           2HE      LYS  13  14.729  -6.596  -1.289
   99    HZ1  LYS  13           3HZ      LYS  13  17.260  -6.228   0.162
  100    HZ2  LYS  13           1HZ      LYS  13  17.119  -6.551  -1.482
  101    HZ3  LYS  13           2HZ      LYS  13  16.714  -7.753  -0.362
  102    HA   PRO  14           HA       PRO  14  11.590  -4.403  -6.603
  103    HB2  PRO  14           1HB      PRO  14  11.846  -6.705  -7.923
  104    HB3  PRO  14           2HB      PRO  14  12.930  -5.309  -8.228
  105    HG2  PRO  14           1HG      PRO  14  13.529  -7.707  -6.559
  106    HG3  PRO  14           2HG      PRO  14  14.465  -7.027  -7.905
  107    HD2  PRO  14           1HD      PRO  14  14.863  -6.391  -5.265
  108    HD3  PRO  14           2HD      PRO  14  15.294  -5.332  -6.631
  109    H    ILE  15           H        ILE  15   9.875  -4.890  -5.447
  110    HA   ILE  15           HA       ILE  15   9.815  -7.259  -3.710
  111    HB   ILE  15           HB       ILE  15   8.805  -4.463  -3.044
  112   HG12  ILE  15          1HG1      ILE  15  11.271  -4.678  -2.835
  113   HG13  ILE  15          2HG1      ILE  15  10.492  -4.365  -1.292
  114   HG21  ILE  15          1HG2      ILE  15   8.236  -5.332  -0.824
  115   HG22  ILE  15          2HG2      ILE  15   8.696  -6.952  -1.350
  116   HG23  ILE  15          3HG2      ILE  15   7.326  -6.136  -2.104
  117   HD11  ILE  15          3HD1      ILE  15  10.721  -6.721  -0.701
  118   HD12  ILE  15          1HD1      ILE  15  12.284  -5.997  -1.087
  119   HD13  ILE  15          2HD1      ILE  15  11.476  -7.039  -2.263
  120    H    GLN  16           H        GLN  16   7.761  -8.225  -3.578
  121    HA   GLN  16           HA       GLN  16   6.036  -7.789  -5.781
  122    HB2  GLN  16           1HB      GLN  16   5.661  -9.478  -3.314
  123    HB3  GLN  16           2HB      GLN  16   4.530  -9.469  -4.655
  124    HG2  GLN  16           1HG      GLN  16   7.427 -10.288  -4.760
  125    HG3  GLN  16           2HG      GLN  16   6.039 -11.364  -4.812
  126   HE21  GLN  16          2HE2      GLN  16   4.482  -9.647  -6.605
  127   HE22  GLN  16          1HE2      GLN  16   5.226  -9.762  -8.149
  128    H    TYR  17           H        TYR  17   3.623  -7.475  -5.531
  129    HA   TYR  17           HA       TYR  17   3.239  -5.154  -3.771
  130    HB2  TYR  17           1HB      TYR  17   2.158  -5.468  -6.574
  131    HB3  TYR  17           2HB      TYR  17   2.050  -4.044  -5.551
  132    HD1  TYR  17           HD2      TYR  17   4.206  -2.831  -4.966
  133    HD2  TYR  17           HD1      TYR  17   3.996  -5.801  -7.998
  134    HE1  TYR  17           HE2      TYR  17   6.328  -2.025  -5.900
  135    HE2  TYR  17           HE1      TYR  17   6.113  -5.010  -8.934
  136    HH   TYR  17           HH       TYR  17   8.156  -2.987  -7.227
  137    H    ARG  18           H        ARG  18   1.167  -4.806  -3.043
  138    HA   ARG  18           HA       ARG  18  -0.908  -6.727  -3.742
  139    HB2  ARG  18           1HB      ARG  18  -1.672  -6.834  -1.379
  140    HB3  ARG  18           2HB      ARG  18  -0.078  -7.530  -1.582
  141    HG2  ARG  18           1HG      ARG  18   0.942  -5.620  -0.550
  142    HG3  ARG  18           2HG      ARG  18  -0.601  -4.758  -0.521
  143    HD2  ARG  18           1HD      ARG  18  -1.539  -6.391   0.971
  144    HD3  ARG  18           2HD      ARG  18  -0.086  -7.380   0.874
  145    HE   ARG  18           HE       ARG  18   1.050  -5.430   1.956
  146   HH11  ARG  18          1HH1      ARG  18  -2.436  -5.884   2.503
  147   HH12  ARG  18          2HH1      ARG  18  -2.371  -5.337   4.118
  148   HH21  ARG  18          1HH2      ARG  18   1.099  -4.732   4.135
  149   HH22  ARG  18          2HH2      ARG  18  -0.330  -4.666   5.067
  150    H    VAL  19           H        VAL  19  -3.058  -5.810  -3.388
  151    HA   VAL  19           HA       VAL  19  -2.857  -2.934  -3.749
  152    HB   VAL  19           HB       VAL  19  -5.190  -2.964  -4.539
  153   HG11  VAL  19          1HG1      VAL  19  -3.419  -3.186  -6.167
  154   HG12  VAL  19          2HG1      VAL  19  -4.814  -4.147  -6.653
  155   HG13  VAL  19          3HG1      VAL  19  -3.404  -4.936  -5.943
  156   HG21  VAL  19          3HG2      VAL  19  -5.006  -5.956  -4.219
  157   HG22  VAL  19          1HG2      VAL  19  -6.331  -5.089  -4.998
  158   HG23  VAL  19          2HG2      VAL  19  -6.029  -4.875  -3.270
  159    H    CYS  20           H        CYS  20  -3.659  -1.498  -2.485
  160    HA   CYS  20           HA       CYS  20  -4.233  -2.138   0.186
  161    HB2  CYS  20           1HB      CYS  20  -3.303  -0.001  -0.254
  162    HB3  CYS  20           2HB      CYS  20  -4.586   0.395  -1.397
  163    H    GLU  21           H        GLU  21  -6.043  -2.557   1.192
  164    HA   GLU  21           HA       GLU  21  -8.428  -3.417   0.144
  165    HB2  GLU  21           1HB      GLU  21  -7.702  -3.766   2.447
  166    HB3  GLU  21           2HB      GLU  21  -7.878  -2.050   2.777
  167    HG2  GLU  21           1HG      GLU  21 -10.343  -2.460   2.042
  168    HG3  GLU  21           2HG      GLU  21  -9.961  -4.136   2.434
  169    H    LYS  22           H        LYS  22  -7.529  -0.228   1.270
  170    HA   LYS  22           HA       LYS  22 -10.164   0.857   0.957
  171    HB2  LYS  22           1HB      LYS  22  -8.779   1.549   2.807
  172    HB3  LYS  22           2HB      LYS  22  -7.550   2.144   1.694
  173    HG2  LYS  22           1HG      LYS  22  -9.165   3.729   0.799
  174    HG3  LYS  22           2HG      LYS  22 -10.343   3.180   1.984
  175    HD2  LYS  22           1HD      LYS  22  -8.744   3.896   3.773
  176    HD3  LYS  22           2HD      LYS  22  -7.713   4.539   2.493
  177    HE2  LYS  22           1HE      LYS  22  -9.138   6.277   3.436
  178    HE3  LYS  22           2HE      LYS  22  -9.494   5.992   1.732
  179    HZ1  LYS  22           3HZ      LYS  22 -11.061   4.996   4.047
  180    HZ2  LYS  22           1HZ      LYS  22 -11.377   4.590   2.447
  181    HZ3  LYS  22           2HZ      LYS  22 -11.551   6.171   2.925
  182    H    CYS  23           H        CYS  23  -7.016   1.452  -0.565
  183    HA   CYS  23           HA       CYS  23  -8.312   3.394  -2.310
  184    HB2  CYS  23           1HB      CYS  23  -5.369   2.783  -2.152
  185    HB3  CYS  23           2HB      CYS  23  -6.141   4.233  -2.787
  186    H    GLY  24           H        GLY  24  -7.129   0.112  -2.558
  187    HA2  GLY  24           1HA      GLY  24  -7.144  -1.306  -4.339
  188    HA3  GLY  24           2HA      GLY  24  -7.849  -0.022  -5.311
  189    H    LYS  25           H        LYS  25  -5.104   1.000  -3.775
  190    HA   LYS  25           HA       LYS  25  -3.581   1.107  -6.256
  191    HB2  LYS  25           1HB      LYS  25  -3.932   3.062  -4.623
  192    HB3  LYS  25           2HB      LYS  25  -2.883   2.210  -3.520
  193    HG2  LYS  25           1HG      LYS  25  -2.018   3.158  -6.261
  194    HG3  LYS  25           2HG      LYS  25  -1.817   4.099  -4.793
  195    HD2  LYS  25           1HD      LYS  25  -0.487   2.171  -3.876
  196    HD3  LYS  25           2HD      LYS  25  -0.569   1.445  -5.466
  197    HE2  LYS  25           1HE      LYS  25   0.655   4.151  -4.878
  198    HE3  LYS  25           2HE      LYS  25   1.559   2.661  -5.108
  199    HZ1  LYS  25           3HZ      LYS  25  -0.129   4.018  -7.153
  200    HZ2  LYS  25           1HZ      LYS  25   0.737   2.576  -7.396
  201    HZ3  LYS  25           2HZ      LYS  25   1.542   4.001  -7.072
  202    HA   PRO  26           HA       PRO  26  -1.235  -2.466  -4.898
  203    HB2  PRO  26           1HB      PRO  26   0.537  -2.506  -6.958
  204    HB3  PRO  26           2HB      PRO  26  -1.117  -3.109  -7.113
  205    HG2  PRO  26           1HG      PRO  26   0.045  -0.509  -7.996
  206    HG3  PRO  26           2HG      PRO  26  -1.147  -1.536  -8.809
  207    HD2  PRO  26           1HD      PRO  26  -1.787   0.722  -7.405
  208    HD3  PRO  26           2HD      PRO  26  -2.895  -0.645  -7.627
  209    H    LEU  27           H        LEU  27   0.055  -2.186  -3.256
  210    HA   LEU  27           HA       LEU  27   2.266  -0.301  -3.510
  211    HB2  LEU  27           1HB      LEU  27   2.293  -0.004  -1.109
  212    HB3  LEU  27           2HB      LEU  27   0.724   0.410  -1.745
  213    HG   LEU  27           HG       LEU  27   1.213  -2.288  -0.463
  214   HD11  LEU  27          1HD1      LEU  27   0.319   0.240   0.894
  215   HD12  LEU  27          2HD1      LEU  27   1.915  -0.492   1.052
  216   HD13  LEU  27          3HD1      LEU  27   0.485  -1.358   1.636
  217   HD21  LEU  27          3HD2      LEU  27  -0.878  -2.005  -1.716
  218   HD22  LEU  27          1HD2      LEU  27  -1.240  -0.559  -0.773
  219   HD23  LEU  27          2HD2      LEU  27  -1.179  -2.134   0.014
  220    H    ALA  28           H        ALA  28   4.262  -0.963  -2.740
  221    HA   ALA  28           HA       ALA  28   4.826  -3.732  -3.040
  222    HB1  ALA  28           3HB      ALA  28   6.469  -1.999  -3.633
  223    HB2  ALA  28           1HB      ALA  28   7.123  -3.117  -2.434
  224    HB3  ALA  28           2HB      ALA  28   6.568  -1.517  -1.939
  225    H    LEU  29           H        LEU  29   5.446  -5.189  -1.480
  226    HA   LEU  29           HA       LEU  29   4.012  -5.231   0.893
  227    HB2  LEU  29           1HB      LEU  29   6.581  -6.715   0.339
  228    HB3  LEU  29           2HB      LEU  29   5.425  -7.119   1.584
  229    HG   LEU  29           HG       LEU  29   4.937  -7.268  -1.388
  230   HD11  LEU  29          1HD1      LEU  29   5.322  -9.437   0.660
  231   HD12  LEU  29          2HD1      LEU  29   6.451  -8.987  -0.620
  232   HD13  LEU  29          3HD1      LEU  29   4.881  -9.679  -1.031
  233   HD21  LEU  29          3HD2      LEU  29   3.156  -8.051   0.924
  234   HD22  LEU  29          1HD2      LEU  29   2.834  -8.381  -0.781
  235   HD23  LEU  29          2HD2      LEU  29   2.882  -6.719  -0.201
  236    H    THR  30           H        THR  30   7.240  -3.944   0.338
  237    HA   THR  30           HA       THR  30   7.823  -3.551   3.105
  238    HB   THR  30           HB       THR  30   9.778  -2.330   1.895
  239    HG1  THR  30           HG1      THR  30   9.818  -2.616  -0.288
  240   HG21  THR  30          3HG2      THR  30   9.310  -5.309   1.565
  241   HG22  THR  30          1HG2      THR  30   9.970  -4.531   3.002
  242   HG23  THR  30          2HG2      THR  30  10.878  -4.512   1.488
  243    H    ALA  31           H        ALA  31   6.011  -1.883   0.771
  244    HA   ALA  31           HA       ALA  31   6.806   0.775   1.697
  245    HB1  ALA  31           3HB      ALA  31   4.993  -0.011  -0.572
  246    HB2  ALA  31           1HB      ALA  31   6.704   0.391  -0.711
  247    HB3  ALA  31           2HB      ALA  31   5.545   1.621  -0.198
  248    H    ILE  32           H        ILE  32   4.848  -1.447   2.801
  249    HA   ILE  32           HA       ILE  32   2.292  -0.417   2.986
  250    HB   ILE  32           HB       ILE  32   2.692  -2.664   3.705
  251   HG12  ILE  32          1HG1      ILE  32   1.551  -2.744   5.915
  252   HG13  ILE  32          2HG1      ILE  32   1.806  -1.014   6.087
  253   HG21  ILE  32          1HG2      ILE  32   4.381  -1.571   5.935
  254   HG22  ILE  32          2HG2      ILE  32   4.937  -2.481   4.534
  255   HG23  ILE  32          3HG2      ILE  32   3.909  -3.260   5.739
  256   HD11  ILE  32          3HD1      ILE  32   0.132  -2.357   3.966
  257   HD12  ILE  32          1HD1      ILE  32   0.390  -0.619   4.123
  258   HD13  ILE  32          2HD1      ILE  32  -0.467  -1.504   5.386
  259    H    VAL  33           H        VAL  33   5.030   0.342   5.087
  260    HA   VAL  33           HA       VAL  33   3.592   1.905   6.892
  261    HB   VAL  33           HB       VAL  33   5.839   1.156   7.451
  262   HG11  VAL  33          1HG1      VAL  33   6.866   3.024   5.321
  263   HG12  VAL  33          2HG1      VAL  33   6.890   1.264   5.263
  264   HG13  VAL  33          3HG1      VAL  33   7.857   2.119   6.469
  265   HG21  VAL  33          3HG2      VAL  33   6.791   3.245   8.362
  266   HG22  VAL  33          1HG2      VAL  33   5.051   3.134   8.622
  267   HG23  VAL  33          2HG2      VAL  33   5.687   4.171   7.350
  268    H    ASP  34           H        ASP  34   5.255   2.864   3.931
  269    HA   ASP  34           HA       ASP  34   4.874   5.658   4.136
  270    HB2  ASP  34           1HB      ASP  34   6.509   4.737   2.599
  271    HB3  ASP  34           2HB      ASP  34   5.242   3.918   1.692
  272    H    HIS  35           H        HIS  35   3.134   3.239   2.253
  273    HA   HIS  35           HA       HIS  35   1.250   5.076   1.304
  274    HB2  HIS  35           1HB      HIS  35   1.542   2.998   0.088
  275    HB3  HIS  35           2HB      HIS  35   1.025   2.068   1.497
  276    HD1  HIS  35           HD1      HIS  35  -0.341   4.294  -1.207
  277    HD2  HIS  35           HD2      HIS  35  -1.685   2.010   1.961
  278    HE1  HIS  35           HE1      HIS  35  -2.826   4.300  -1.427
  279    H    LEU  36           H        LEU  36   1.088   2.892   4.117
  280    HA   LEU  36           HA       LEU  36  -1.597   3.575   4.674
  281    HB2  LEU  36           1HB      LEU  36  -0.534   1.490   5.445
  282    HB3  LEU  36           2HB      LEU  36   0.540   2.398   6.464
  283    HG   LEU  36           HG       LEU  36  -2.448   2.443   6.901
  284   HD11  LEU  36          1HD1      LEU  36  -0.442   0.460   7.974
  285   HD12  LEU  36          2HD1      LEU  36  -1.765   0.103   6.860
  286   HD13  LEU  36          3HD1      LEU  36  -2.113   0.609   8.512
  287   HD21  LEU  36          3HD2      LEU  36  -0.104   2.783   8.791
  288   HD22  LEU  36          1HD2      LEU  36  -1.809   2.902   9.220
  289   HD23  LEU  36          2HD2      LEU  36  -1.086   4.093   8.136
  290    H    GLU  37           H        GLU  37   1.449   5.022   5.490
  291    HA   GLU  37           HA       GLU  37   0.426   6.818   7.451
  292    HB2  GLU  37           1HB      GLU  37   2.798   6.068   7.258
  293    HB3  GLU  37           2HB      GLU  37   2.935   7.001   5.783
  294    HG2  GLU  37           1HG      GLU  37   3.923   8.187   7.643
  295    HG3  GLU  37           2HG      GLU  37   2.504   9.050   7.049
  296    H    ASN  38           H        ASN  38   0.521   6.850   3.856
  297    HA   ASN  38           HA       ASN  38   0.182   9.726   3.856
  298    HB2  ASN  38           1HB      ASN  38   1.835   8.475   2.314
  299    HB3  ASN  38           2HB      ASN  38   0.418   7.840   1.506
  300   HD21  ASN  38          2HD2      ASN  38   2.554   9.515   0.484
  301   HD22  ASN  38          1HD2      ASN  38   1.812  10.929  -0.148
  302    H    HIS  39           H        HIS  39  -1.465   6.743   3.622
  303    HA   HIS  39           HA       HIS  39  -3.304   8.064   2.217
  304    HB2  HIS  39           1HB      HIS  39  -4.544   6.089   1.730
  305    HB3  HIS  39           2HB      HIS  39  -2.863   5.643   1.957
  306    HD2  HIS  39           HD2      HIS  39  -3.904   5.552   5.457
  307    HE1  HIS  39           HE1      HIS  39  -5.494   1.897   4.037
  308    HE2  HIS  39           HE2      HIS  39  -5.254   3.436   5.966
  309    H    CYS  40           H        CYS  40  -5.660   8.461   2.982
  310    HA   CYS  40           HA       CYS  40  -5.577   9.269   5.744
  311    HB2  CYS  40           1HB      CYS  40  -7.783  10.319   5.165
  312    HB3  CYS  40           2HB      CYS  40  -6.428  10.892   4.199
  313    HG   CYS  40           HG       CYS  40  -9.012   8.910   3.293
  314    H    ALA  41           H        ALA  41  -6.545   8.223   7.342
  315    HA   ALA  41           HA       ALA  41  -8.259   5.972   6.664
  316    HB1  ALA  41           3HB      ALA  41  -6.348   5.490   8.108
  317    HB2  ALA  41           1HB      ALA  41  -7.862   5.256   8.977
  318    HB3  ALA  41           2HB      ALA  41  -6.899   6.707   9.259
  319    H    GLY  42           H        GLY  42 -10.323   5.882   7.433
  320    HA2  GLY  42           1HA      GLY  42 -12.233   6.560   8.595
  321    HA3  GLY  42           2HA      GLY  42 -11.376   7.999   9.137
  322    H    ALA  43           H        ALA  43 -10.470   8.716   6.529
  323    HA   ALA  43           HA       ALA  43 -12.979   9.580   5.273
  324    HB1  ALA  43           3HB      ALA  43 -11.779  11.454   6.324
  325    HB2  ALA  43           1HB      ALA  43 -11.780  11.599   4.564
  326    HB3  ALA  43           2HB      ALA  43 -10.334  11.034   5.397
  327    H    SER  44           H        SER  44 -12.712   9.926   2.902
  328    HA   SER  44           HA       SER  44 -10.665   8.151   1.830
  329    HB2  SER  44           1HB      SER  44 -13.530   8.364   0.884
  330    HB3  SER  44           2HB      SER  44 -12.298   7.259   0.282
  331    HG   SER  44           HG       SER  44 -13.793   7.161   2.603
  Start of MODEL   19
    1    H1   ASN   1           1H       ASN   1  20.871  17.843  -9.318
    2    H2   ASN   1           2H       ASN   1  22.098  18.133 -10.411
    3    H3   ASN   1           3H       ASN   1  22.464  17.434  -8.911
    4    HA   ASN   1           HA       ASN   1  22.516  15.801 -10.639
    5    HB2  ASN   1           1HB      ASN   1  20.111  15.511  -8.822
    6    HB3  ASN   1           2HB      ASN   1  20.813  14.206  -9.760
    7   HD21  ASN   1          2HD2      ASN   1  21.329  12.987  -8.047
    8   HD22  ASN   1          1HD2      ASN   1  22.571  13.401  -6.909
    9    HA   PRO   2           HA       PRO   2  19.422  16.817 -13.778
   10    HB2  PRO   2           1HB      PRO   2  20.937  16.196 -15.903
   11    HB3  PRO   2           2HB      PRO   2  21.196  17.699 -15.010
   12    HG2  PRO   2           1HG      PRO   2  22.742  15.146 -14.899
   13    HG3  PRO   2           2HG      PRO   2  23.319  16.822 -14.857
   14    HD2  PRO   2           1HD      PRO   2  22.991  15.186 -12.656
   15    HD3  PRO   2           2HD      PRO   2  23.064  16.961 -12.604
   16    H    ASN   3           H        ASN   3  20.634  14.084 -12.525
   17    HA   ASN   3           HA       ASN   3  18.730  12.409 -13.852
   18    HB2  ASN   3           1HB      ASN   3  20.861  12.107 -15.173
   19    HB3  ASN   3           2HB      ASN   3  21.665  11.627 -13.686
   20   HD21  ASN   3          2HD2      ASN   3  19.337  10.725 -16.090
   21   HD22  ASN   3          1HD2      ASN   3  19.266   9.053 -15.695
   22    H    ALA   4           H        ALA   4  18.109  10.795 -12.429
   23    HA   ALA   4           HA       ALA   4  18.373  11.285  -9.692
   24    HB1  ALA   4           3HB      ALA   4  17.219   9.156  -9.391
   25    HB2  ALA   4           1HB      ALA   4  17.530   8.741 -11.076
   26    HB3  ALA   4           2HB      ALA   4  16.475  10.096 -10.685
   27    H    GLN   5           H        GLN   5  19.378   9.989  -8.065
   28    HA   GLN   5           HA       GLN   5  22.014   9.157  -8.729
   29    HB2  GLN   5           1HB      GLN   5  21.417  10.123  -6.536
   30    HB3  GLN   5           2HB      GLN   5  20.395   8.732  -6.201
   31    HG2  GLN   5           1HG      GLN   5  22.512   8.575  -5.034
   32    HG3  GLN   5           2HG      GLN   5  22.340   7.286  -6.222
   33   HE21  GLN   5          2HE2      GLN   5  23.173  10.594  -7.056
   34   HE22  GLN   5          1HE2      GLN   5  24.780  10.226  -7.560
   35    H    LEU   6           H        LEU   6  22.750   7.080  -9.140
   36    HA   LEU   6           HA       LEU   6  20.811   5.134  -9.827
   37    HB2  LEU   6           1HB      LEU   6  23.107   5.448 -10.886
   38    HB3  LEU   6           2HB      LEU   6  23.797   4.742  -9.447
   39    HG   LEU   6           HG       LEU   6  21.919   3.270 -11.328
   40   HD11  LEU   6          1HD1      LEU   6  23.913   2.152 -12.167
   41   HD12  LEU   6          2HD1      LEU   6  24.921   3.188 -11.155
   42   HD13  LEU   6          3HD1      LEU   6  23.970   3.890 -12.464
   43   HD21  LEU   6          3HD2      LEU   6  22.764   1.242 -10.230
   44   HD22  LEU   6          1HD2      LEU   6  21.999   2.308  -9.052
   45   HD23  LEU   6          2HD2      LEU   6  23.756   2.226  -9.155
   46    H    ILE   7           H        ILE   7  19.746   4.042  -8.429
   47    HA   ILE   7           HA       ILE   7  21.035   3.061  -5.989
   48    HB   ILE   7           HB       ILE   7  18.155   4.029  -6.260
   49   HG12  ILE   7          1HG1      ILE   7  19.728   5.925  -6.048
   50   HG13  ILE   7          2HG1      ILE   7  18.700   5.779  -4.632
   51   HG21  ILE   7          1HG2      ILE   7  19.546   2.867  -3.848
   52   HG22  ILE   7          2HG2      ILE   7  18.283   2.098  -4.809
   53   HG23  ILE   7          3HG2      ILE   7  17.918   3.546  -3.864
   54   HD11  ILE   7          3HD1      ILE   7  20.980   6.328  -4.006
   55   HD12  ILE   7          1HD1      ILE   7  21.575   4.890  -4.841
   56   HD13  ILE   7          2HD1      ILE   7  20.552   4.721  -3.415
   57    H    GLU   8           H        GLU   8  21.283   0.976  -6.523
   58    HA   GLU   8           HA       GLU   8  19.553  -0.303  -8.361
   59    HB2  GLU   8           1HB      GLU   8  21.961  -0.918  -8.013
   60    HB3  GLU   8           2HB      GLU   8  21.505  -1.563  -6.441
   61    HG2  GLU   8           1HG      GLU   8  21.681  -3.356  -8.064
   62    HG3  GLU   8           2HG      GLU   8  20.012  -3.165  -7.523
   63    H    ASP   9           H        ASP   9  17.898  -1.599  -7.966
   64    HA   ASP   9           HA       ASP   9  16.790  -1.459  -5.290
   65    HB2  ASP   9           1HB      ASP   9  15.434  -0.913  -7.374
   66    HB3  ASP   9           2HB      ASP   9  15.527  -2.626  -7.775
   67    HA   PRO  10           HA       PRO  10  18.822  -5.393  -4.951
   68    HB2  PRO  10           1HB      PRO  10  18.648  -5.661  -2.293
   69    HB3  PRO  10           2HB      PRO  10  19.751  -4.509  -3.050
   70    HG2  PRO  10           1HG      PRO  10  17.104  -4.026  -1.754
   71    HG3  PRO  10           2HG      PRO  10  18.571  -3.036  -1.708
   72    HD2  PRO  10           1HD      PRO  10  16.389  -2.557  -3.324
   73    HD3  PRO  10           2HD      PRO  10  18.027  -1.959  -3.633
   74    H    LEU  11           H        LEU  11  17.980  -7.336  -5.362
   75    HA   LEU  11           HA       LEU  11  15.551  -7.921  -3.940
   76    HB2  LEU  11           1HB      LEU  11  14.825  -9.427  -5.783
   77    HB3  LEU  11           2HB      LEU  11  14.922  -7.748  -6.229
   78    HG   LEU  11           HG       LEU  11  17.311  -8.594  -7.153
   79   HD11  LEU  11          1HD1      LEU  11  16.964 -10.895  -6.446
   80   HD12  LEU  11          2HD1      LEU  11  17.087 -10.754  -8.201
   81   HD13  LEU  11          3HD1      LEU  11  15.512 -10.987  -7.445
   82   HD21  LEU  11          3HD2      LEU  11  14.666  -8.836  -8.553
   83   HD22  LEU  11          1HD2      LEU  11  16.244  -8.785  -9.348
   84   HD23  LEU  11          2HD2      LEU  11  15.677  -7.390  -8.433
   85    H    ASP  12           H        ASP  12  16.379  -8.687  -2.260
   86    HA   ASP  12           HA       ASP  12  17.749 -11.301  -2.348
   87    HB2  ASP  12           1HB      ASP  12  18.753  -9.518  -0.876
   88    HB3  ASP  12           2HB      ASP  12  17.226  -9.438  -0.011
   89    H    LYS  13           H        LYS  13  15.180  -9.398  -1.089
   90    HA   LYS  13           HA       LYS  13  13.393 -11.669  -0.438
   91    HB2  LYS  13           1HB      LYS  13  13.164  -8.670  -0.289
   92    HB3  LYS  13           2HB      LYS  13  11.893  -9.811   0.097
   93    HG2  LYS  13           1HG      LYS  13  13.145 -10.578   2.006
   94    HG3  LYS  13           2HG      LYS  13  14.525  -9.565   1.568
   95    HD2  LYS  13           1HD      LYS  13  13.162  -8.537   3.365
   96    HD3  LYS  13           2HD      LYS  13  13.180  -7.553   1.903
   97    HE2  LYS  13           1HE      LYS  13  10.972  -8.521   1.282
   98    HE3  LYS  13           2HE      LYS  13  10.956  -9.398   2.807
   99    HZ1  LYS  13           3HZ      LYS  13  10.958  -7.265   3.965
  100    HZ2  LYS  13           1HZ      LYS  13   9.677  -7.348   2.873
  101    HZ3  LYS  13           2HZ      LYS  13  11.017  -6.458   2.475
  102    HA   PRO  14           HA       PRO  14  11.461 -11.048  -4.200
  103    HB2  PRO  14           1HB      PRO  14   9.244 -12.493  -3.774
  104    HB3  PRO  14           2HB      PRO  14  10.891 -13.209  -3.721
  105    HG2  PRO  14           1HG      PRO  14   9.252 -12.341  -1.385
  106    HG3  PRO  14           2HG      PRO  14   9.955 -13.942  -1.713
  107    HD2  PRO  14           1HD      PRO  14  11.226 -12.056  -0.247
  108    HD3  PRO  14           2HD      PRO  14  12.088 -13.242  -1.254
  109    H    ILE  15           H        ILE  15  10.476  -9.209  -4.730
  110    HA   ILE  15           HA       ILE  15   9.121  -7.710  -2.644
  111    HB   ILE  15           HB       ILE  15   9.879  -6.836  -5.408
  112   HG12  ILE  15          1HG1      ILE  15  11.895  -7.405  -4.130
  113   HG13  ILE  15          2HG1      ILE  15  11.804  -5.663  -4.350
  114   HG21  ILE  15          1HG2      ILE  15   9.033  -5.211  -3.004
  115   HG22  ILE  15          2HG2      ILE  15   8.098  -5.470  -4.477
  116   HG23  ILE  15          3HG2      ILE  15   9.583  -4.528  -4.536
  117   HD11  ILE  15          3HD1      ILE  15  12.548  -6.237  -2.119
  118   HD12  ILE  15          1HD1      ILE  15  11.095  -7.198  -1.850
  119   HD13  ILE  15          2HD1      ILE  15  10.972  -5.449  -2.046
  120    H    GLN  16           H        GLN  16   7.119  -7.831  -2.513
  121    HA   GLN  16           HA       GLN  16   5.578  -8.614  -4.866
  122    HB2  GLN  16           1HB      GLN  16   4.812  -9.067  -1.984
  123    HB3  GLN  16           2HB      GLN  16   3.918  -9.602  -3.400
  124    HG2  GLN  16           1HG      GLN  16   6.605 -10.577  -2.442
  125    HG3  GLN  16           2HG      GLN  16   5.101 -11.483  -2.527
  126   HE21  GLN  16          2HE2      GLN  16   4.442 -10.426  -5.242
  127   HE22  GLN  16          1HE2      GLN  16   5.537 -11.223  -6.298
  128    H    TYR  17           H        TYR  17   3.502  -7.784  -5.144
  129    HA   TYR  17           HA       TYR  17   3.183  -5.088  -4.053
  130    HB2  TYR  17           1HB      TYR  17   2.468  -6.067  -6.842
  131    HB3  TYR  17           2HB      TYR  17   2.336  -4.413  -6.242
  132    HD1  TYR  17           HD2      TYR  17   4.653  -7.044  -7.342
  133    HD2  TYR  17           HD1      TYR  17   4.313  -2.992  -6.086
  134    HE1  TYR  17           HE2      TYR  17   6.934  -6.662  -8.071
  135    HE2  TYR  17           HE1      TYR  17   6.629  -2.576  -6.830
  136    HH   TYR  17           HH       TYR  17   8.667  -3.809  -7.248
  137    H    ARG  18           H        ARG  18   1.361  -4.833  -3.041
  138    HA   ARG  18           HA       ARG  18  -0.827  -6.767  -3.424
  139    HB2  ARG  18           1HB      ARG  18   0.323  -7.267  -1.370
  140    HB3  ARG  18           2HB      ARG  18   0.329  -5.585  -0.900
  141    HG2  ARG  18           1HG      ARG  18  -2.038  -5.640  -0.501
  142    HG3  ARG  18           2HG      ARG  18  -2.143  -7.298  -1.123
  143    HD2  ARG  18           1HD      ARG  18  -0.721  -8.085   0.654
  144    HD3  ARG  18           2HD      ARG  18  -0.475  -6.442   1.237
  145    HE   ARG  18           HE       ARG  18  -3.059  -6.583   1.502
  146   HH11  ARG  18          1HH1      ARG  18  -0.792  -9.256   2.132
  147   HH12  ARG  18          2HH1      ARG  18  -1.667  -9.836   3.475
  148   HH21  ARG  18          1HH2      ARG  18  -4.227  -7.408   3.315
  149   HH22  ARG  18          2HH2      ARG  18  -3.648  -8.775   4.169
  150    H    VAL  19           H        VAL  19  -2.924  -5.879  -3.329
  151    HA   VAL  19           HA       VAL  19  -2.960  -3.015  -3.738
  152    HB   VAL  19           HB       VAL  19  -5.276  -3.218  -4.452
  153   HG11  VAL  19          1HG1      VAL  19  -3.597  -3.562  -6.132
  154   HG12  VAL  19          2HG1      VAL  19  -4.989  -4.602  -6.454
  155   HG13  VAL  19          3HG1      VAL  19  -3.524  -5.285  -5.752
  156   HG21  VAL  19          3HG2      VAL  19  -5.060  -6.171  -3.823
  157   HG22  VAL  19          1HG2      VAL  19  -6.412  -5.391  -4.645
  158   HG23  VAL  19          2HG2      VAL  19  -6.051  -4.988  -2.968
  159    H    CYS  20           H        CYS  20  -3.898  -1.589  -2.523
  160    HA   CYS  20           HA       CYS  20  -4.355  -2.290   0.228
  161    HB2  CYS  20           1HB      CYS  20  -3.192  -0.253  -0.179
  162    HB3  CYS  20           2HB      CYS  20  -4.465   0.327  -1.242
  163    H    GLU  21           H        GLU  21  -6.141  -2.114   1.368
  164    HA   GLU  21           HA       GLU  21  -8.566  -3.029   0.621
  165    HB2  GLU  21           1HB      GLU  21  -7.795  -2.932   2.842
  166    HB3  GLU  21           2HB      GLU  21  -7.683  -1.189   2.798
  167    HG2  GLU  21           1HG      GLU  21 -10.202  -1.205   2.535
  168    HG3  GLU  21           2HG      GLU  21 -10.114  -2.909   3.011
  169    H    LYS  22           H        LYS  22  -8.039   0.375   1.503
  170    HA   LYS  22           HA       LYS  22 -10.566   0.987   0.250
  171    HB2  LYS  22           1HB      LYS  22 -10.328   3.226   1.393
  172    HB3  LYS  22           2HB      LYS  22 -10.491   1.811   2.419
  173    HG2  LYS  22           1HG      LYS  22  -8.166   1.857   2.974
  174    HG3  LYS  22           2HG      LYS  22  -7.850   3.106   1.771
  175    HD2  LYS  22           1HD      LYS  22  -7.925   4.050   4.030
  176    HD3  LYS  22           2HD      LYS  22  -9.208   4.685   3.018
  177    HE2  LYS  22           1HE      LYS  22 -10.101   4.215   5.229
  178    HE3  LYS  22           2HE      LYS  22 -10.824   3.129   4.057
  179    HZ1  LYS  22           3HZ      LYS  22 -10.200   2.084   6.172
  180    HZ2  LYS  22           1HZ      LYS  22  -8.587   2.393   5.888
  181    HZ3  LYS  22           2HZ      LYS  22  -9.460   1.305   4.915
  182    H    CYS  23           H        CYS  23  -7.404   1.220  -0.694
  183    HA   CYS  23           HA       CYS  23  -8.011   3.539  -2.388
  184    HB2  CYS  23           1HB      CYS  23  -5.341   2.205  -1.962
  185    HB3  CYS  23           2HB      CYS  23  -5.632   3.693  -2.855
  186    H    GLY  24           H        GLY  24  -7.332   0.078  -2.596
  187    HA2  GLY  24           1HA      GLY  24  -7.523  -1.344  -4.355
  188    HA3  GLY  24           2HA      GLY  24  -8.158  -0.027  -5.328
  189    H    LYS  25           H        LYS  25  -5.322   0.889  -3.954
  190    HA   LYS  25           HA       LYS  25  -3.886   0.774  -6.471
  191    HB2  LYS  25           1HB      LYS  25  -3.870   2.814  -5.147
  192    HB3  LYS  25           2HB      LYS  25  -3.094   1.951  -3.824
  193    HG2  LYS  25           1HG      LYS  25  -1.187   1.447  -5.252
  194    HG3  LYS  25           2HG      LYS  25  -1.939   2.322  -6.581
  195    HD2  LYS  25           1HD      LYS  25  -2.003   4.252  -5.239
  196    HD3  LYS  25           2HD      LYS  25  -1.100   3.461  -3.936
  197    HE2  LYS  25           1HE      LYS  25  -0.130   3.972  -6.770
  198    HE3  LYS  25           2HE      LYS  25   0.471   4.740  -5.306
  199    HZ1  LYS  25           3HZ      LYS  25   0.734   1.809  -5.889
  200    HZ2  LYS  25           1HZ      LYS  25   1.373   2.632  -4.569
  201    HZ3  LYS  25           2HZ      LYS  25   1.934   2.932  -6.115
  202    HA   PRO  26           HA       PRO  26  -1.361  -2.614  -4.877
  203    HB2  PRO  26           1HB      PRO  26   0.273  -2.843  -7.016
  204    HB3  PRO  26           2HB      PRO  26  -1.370  -3.498  -7.029
  205    HG2  PRO  26           1HG      PRO  26  -0.325  -0.987  -8.243
  206    HG3  PRO  26           2HG      PRO  26  -1.530  -2.124  -8.875
  207    HD2  PRO  26           1HD      PRO  26  -2.124   0.271  -7.661
  208    HD3  PRO  26           2HD      PRO  26  -3.234  -1.113  -7.741
  209    H    LEU  27           H        LEU  27   0.423  -2.495  -3.715
  210    HA   LEU  27           HA       LEU  27   2.487  -0.526  -4.292
  211    HB2  LEU  27           1HB      LEU  27   2.634   0.037  -1.878
  212    HB3  LEU  27           2HB      LEU  27   1.166   0.614  -2.636
  213    HG   LEU  27           HG       LEU  27   0.996  -2.003  -1.209
  214   HD11  LEU  27          1HD1      LEU  27   0.647  -0.889   0.910
  215   HD12  LEU  27          2HD1      LEU  27   1.076   0.666   0.188
  216   HD13  LEU  27          3HD1      LEU  27   2.289  -0.613   0.335
  217   HD21  LEU  27          3HD2      LEU  27  -0.807   0.414  -1.414
  218   HD22  LEU  27          1HD2      LEU  27  -1.209  -1.122  -0.639
  219   HD23  LEU  27          2HD2      LEU  27  -0.929  -1.050  -2.381
  220    H    ALA  28           H        ALA  28   4.486  -1.131  -3.306
  221    HA   ALA  28           HA       ALA  28   4.752  -4.009  -3.004
  222    HB1  ALA  28           3HB      ALA  28   7.127  -3.545  -2.861
  223    HB2  ALA  28           1HB      ALA  28   6.806  -1.812  -2.790
  224    HB3  ALA  28           2HB      ALA  28   6.434  -2.718  -4.258
  225    H    LEU  29           H        LEU  29   5.320  -5.038  -1.288
  226    HA   LEU  29           HA       LEU  29   4.228  -4.249   1.142
  227    HB2  LEU  29           1HB      LEU  29   6.046  -6.462   0.348
  228    HB3  LEU  29           2HB      LEU  29   5.724  -6.199   2.045
  229    HG   LEU  29           HG       LEU  29   3.386  -6.736   1.765
  230   HD11  LEU  29          1HD1      LEU  29   2.972  -5.652  -0.398
  231   HD12  LEU  29          2HD1      LEU  29   2.403  -7.320  -0.386
  232   HD13  LEU  29          3HD1      LEU  29   3.911  -6.906  -1.203
  233   HD21  LEU  29          3HD2      LEU  29   5.059  -8.599   0.151
  234   HD22  LEU  29          1HD2      LEU  29   3.525  -8.999   0.919
  235   HD23  LEU  29          2HD2      LEU  29   4.937  -8.602   1.920
  236    H    THR  30           H        THR  30   7.440  -3.618  -0.022
  237    HA   THR  30           HA       THR  30   8.707  -3.123   2.452
  238    HB   THR  30           HB       THR  30   9.322  -1.737  -0.152
  239    HG1  THR  30           HG1      THR  30  10.697  -4.001   0.112
  240   HG21  THR  30          3HG2      THR  30  11.075  -2.830   2.068
  241   HG22  THR  30          1HG2      THR  30  10.665  -1.132   1.831
  242   HG23  THR  30          2HG2      THR  30  11.644  -1.974   0.634
  243    H    ALA  31           H        ALA  31   6.450  -1.333   0.528
  244    HA   ALA  31           HA       ALA  31   7.137   1.201   1.816
  245    HB1  ALA  31           3HB      ALA  31   7.172   1.182  -0.611
  246    HB2  ALA  31           1HB      ALA  31   5.902   2.235   0.010
  247    HB3  ALA  31           2HB      ALA  31   5.491   0.643  -0.634
  248    H    ILE  32           H        ILE  32   5.251  -1.261   2.544
  249    HA   ILE  32           HA       ILE  32   2.631  -0.403   2.572
  250    HB   ILE  32           HB       ILE  32   3.153  -2.728   3.141
  251   HG12  ILE  32          1HG1      ILE  32   1.626  -3.083   5.054
  252   HG13  ILE  32          2HG1      ILE  32   1.704  -1.370   5.437
  253   HG21  ILE  32          1HG2      ILE  32   5.177  -2.421   4.445
  254   HG22  ILE  32          2HG2      ILE  32   4.009  -3.380   5.351
  255   HG23  ILE  32          3HG2      ILE  32   4.247  -1.676   5.745
  256   HD11  ILE  32          3HD1      ILE  32   0.577  -2.553   2.904
  257   HD12  ILE  32          1HD1      ILE  32   0.624  -0.838   3.324
  258   HD13  ILE  32          2HD1      ILE  32  -0.351  -1.953   4.279
  259    H    VAL  33           H        VAL  33   5.065   0.255   5.055
  260    HA   VAL  33           HA       VAL  33   3.225   1.471   6.814
  261    HB   VAL  33           HB       VAL  33   5.210   2.404   8.025
  262   HG11  VAL  33          1HG1      VAL  33   6.094   0.230   8.725
  263   HG12  VAL  33          2HG1      VAL  33   5.360  -0.521   7.309
  264   HG13  VAL  33          3HG1      VAL  33   4.339   0.191   8.556
  265   HG21  VAL  33          3HG2      VAL  33   7.465   1.708   7.325
  266   HG22  VAL  33          1HG2      VAL  33   6.710   2.745   6.113
  267   HG23  VAL  33          2HG2      VAL  33   6.789   1.002   5.856
  268    H    ASP  34           H        ASP  34   5.286   2.843   4.314
  269    HA   ASP  34           HA       ASP  34   4.825   5.564   4.945
  270    HB2  ASP  34           1HB      ASP  34   5.452   4.342   2.240
  271    HB3  ASP  34           2HB      ASP  34   5.610   6.044   2.662
  272    H    HIS  35           H        HIS  35   3.437   3.428   2.518
  273    HA   HIS  35           HA       HIS  35   1.457   5.164   1.602
  274    HB2  HIS  35           1HB      HIS  35   1.918   3.136   0.339
  275    HB3  HIS  35           2HB      HIS  35   1.430   2.132   1.704
  276    HD1  HIS  35           HD1      HIS  35   0.095   3.794  -1.261
  277    HD2  HIS  35           HD2      HIS  35  -1.414   2.282   2.275
  278    HE1  HIS  35           HE1      HIS  35  -2.406   3.695  -1.607
  279    H    LEU  36           H        LEU  36   1.269   2.686   4.147
  280    HA   LEU  36           HA       LEU  36  -1.459   2.988   4.601
  281    HB2  LEU  36           1HB      LEU  36   0.024   1.105   5.330
  282    HB3  LEU  36           2HB      LEU  36   0.588   2.118   6.633
  283    HG   LEU  36           HG       LEU  36  -1.828   2.288   7.341
  284   HD11  LEU  36          1HD1      LEU  36  -2.112  -0.009   5.420
  285   HD12  LEU  36          2HD1      LEU  36  -2.902   1.565   5.311
  286   HD13  LEU  36          3HD1      LEU  36  -3.308   0.464   6.625
  287   HD21  LEU  36          3HD2      LEU  36  -0.202   0.934   8.541
  288   HD22  LEU  36          1HD2      LEU  36  -0.464  -0.403   7.425
  289   HD23  LEU  36          2HD2      LEU  36  -1.759   0.114   8.503
  290    H    GLU  37           H        GLU  37   1.297   4.763   5.916
  291    HA   GLU  37           HA       GLU  37  -0.453   6.192   7.676
  292    HB2  GLU  37           1HB      GLU  37   2.459   6.430   7.103
  293    HB3  GLU  37           2HB      GLU  37   1.615   7.583   8.121
  294    HG2  GLU  37           1HG      GLU  37   0.891   5.672   9.549
  295    HG3  GLU  37           2HG      GLU  37   1.932   4.634   8.574
  296    H    ASN  38           H        ASN  38   0.586   6.763   4.318
  297    HA   ASN  38           HA       ASN  38  -0.327   9.500   4.764
  298    HB2  ASN  38           1HB      ASN  38   0.951  10.217   2.805
  299    HB3  ASN  38           2HB      ASN  38   1.989   9.442   3.986
  300   HD21  ASN  38          2HD2      ASN  38   3.549   9.115   2.392
  301   HD22  ASN  38          1HD2      ASN  38   3.391   7.894   1.183
  302    H    HIS  39           H        HIS  39  -1.508   6.756   3.851
  303    HA   HIS  39           HA       HIS  39  -2.379   7.530   1.445
  304    HB2  HIS  39           1HB      HIS  39  -3.740   5.583   1.198
  305    HB3  HIS  39           2HB      HIS  39  -2.208   5.257   2.000
  306    HD2  HIS  39           HD2      HIS  39  -3.769   6.036   5.057
  307    HE1  HIS  39           HE1      HIS  39  -5.602   2.323   4.123
  308    HE2  HIS  39           HE2      HIS  39  -4.902   3.908   5.945
  309    H    CYS  40           H        CYS  40  -4.357   8.147   0.615
  310    HA   CYS  40           HA       CYS  40  -5.845   9.847   2.469
  311    HB2  CYS  40           1HB      CYS  40  -5.526  10.085  -0.522
  312    HB3  CYS  40           2HB      CYS  40  -6.167  11.294   0.587
  313    HG   CYS  40           HG       CYS  40  -3.039  10.347   1.345
  314    H    ALA  41           H        ALA  41  -8.130   9.985   2.188
  315    HA   ALA  41           HA       ALA  41  -9.357   7.565   1.214
  316    HB1  ALA  41           3HB      ALA  41 -10.587  10.052   2.425
  317    HB2  ALA  41           1HB      ALA  41 -10.150   8.588   3.303
  318    HB3  ALA  41           2HB      ALA  41 -11.437   8.542   2.099
  319    H    GLY  42           H        GLY  42  -9.829   7.360  -0.848
  320    HA2  GLY  42           1HA      GLY  42 -10.963   8.050  -2.833
  321    HA3  GLY  42           2HA      GLY  42 -10.663   9.719  -2.363
  322    H    ALA  43           H        ALA  43  -8.068   7.596  -1.893
  323    HA   ALA  43           HA       ALA  43  -6.429   8.963  -3.746
  324    HB1  ALA  43           3HB      ALA  43  -5.908   6.386  -2.249
  325    HB2  ALA  43           1HB      ALA  43  -5.527   8.005  -1.667
  326    HB3  ALA  43           2HB      ALA  43  -4.694   7.354  -3.081
  327    H    SER  44           H        SER  44  -6.932   8.748  -5.802
  328    HA   SER  44           HA       SER  44  -6.590   6.274  -7.138
  329    HB2  SER  44           1HB      SER  44  -9.018   6.196  -6.326
  330    HB3  SER  44           2HB      SER  44  -9.311   7.639  -7.286
  331    HG   SER  44           HG       SER  44  -8.749   5.033  -8.049
  Start of MODEL   20
    1    H1   ASN   1           1H       ASN   1  32.487  -7.780 -34.055
    2    H2   ASN   1           2H       ASN   1  32.235  -8.141 -35.682
    3    H3   ASN   1           3H       ASN   1  32.059  -9.344 -34.483
    4    HA   ASN   1           HA       ASN   1  30.377  -6.954 -34.713
    5    HB2  ASN   1           1HB      ASN   1  29.911  -8.586 -36.508
    6    HB3  ASN   1           2HB      ASN   1  29.805  -9.869 -35.310
    7   HD21  ASN   1          2HD2      ASN   1  27.700 -10.395 -35.876
    8   HD22  ASN   1          1HD2      ASN   1  26.357  -9.383 -35.513
    9    HA   PRO   2           HA       PRO   2  30.241  -8.109 -30.388
   10    HB2  PRO   2           1HB      PRO   2  28.917  -5.915 -29.516
   11    HB3  PRO   2           2HB      PRO   2  30.640  -5.891 -29.894
   12    HG2  PRO   2           1HG      PRO   2  28.322  -4.944 -31.525
   13    HG3  PRO   2           2HG      PRO   2  29.921  -4.207 -31.321
   14    HD2  PRO   2           1HD      PRO   2  29.183  -5.684 -33.499
   15    HD3  PRO   2           2HD      PRO   2  30.863  -5.524 -32.947
   16    H    ASN   3           H        ASN   3  28.825  -9.313 -29.379
   17    HA   ASN   3           HA       ASN   3  26.062  -9.432 -30.300
   18    HB2  ASN   3           1HB      ASN   3  27.574 -11.110 -28.266
   19    HB3  ASN   3           2HB      ASN   3  25.901 -11.388 -28.732
   20   HD21  ASN   3          2HD2      ASN   3  26.375 -10.785 -31.559
   21   HD22  ASN   3          1HD2      ASN   3  27.220 -12.140 -32.192
   22    H    ALA   4           H        ALA   4  28.004  -8.594 -27.587
   23    HA   ALA   4           HA       ALA   4  27.770  -7.340 -25.776
   24    HB1  ALA   4           3HB      ALA   4  27.372  -5.656 -27.501
   25    HB2  ALA   4           1HB      ALA   4  26.568  -5.276 -25.978
   26    HB3  ALA   4           2HB      ALA   4  25.636  -5.914 -27.333
   27    H    GLN   5           H        GLN   5  27.115  -8.688 -24.205
   28    HA   GLN   5           HA       GLN   5  24.271  -8.878 -23.735
   29    HB2  GLN   5           1HB      GLN   5  26.599 -10.147 -22.275
   30    HB3  GLN   5           2HB      GLN   5  24.922 -10.371 -21.823
   31    HG2  GLN   5           1HG      GLN   5  26.000 -11.152 -24.521
   32    HG3  GLN   5           2HG      GLN   5  26.047 -12.230 -23.139
   33   HE21  GLN   5          2HE2      GLN   5  23.278 -10.073 -23.820
   34   HE22  GLN   5          1HE2      GLN   5  22.216 -11.340 -24.221
   35    H    LEU   6           H        LEU   6  23.426  -7.164 -22.812
   36    HA   LEU   6           HA       LEU   6  25.023  -5.567 -21.028
   37    HB2  LEU   6           1HB      LEU   6  22.204  -5.216 -22.047
   38    HB3  LEU   6           2HB      LEU   6  22.873  -4.188 -20.803
   39    HG   LEU   6           HG       LEU   6  24.668  -3.524 -22.449
   40   HD11  LEU   6          1HD1      LEU   6  22.874  -4.895 -24.433
   41   HD12  LEU   6          2HD1      LEU   6  24.521  -5.363 -24.008
   42   HD13  LEU   6          3HD1      LEU   6  24.226  -3.833 -24.826
   43   HD21  LEU   6          3HD2      LEU   6  21.810  -2.884 -23.144
   44   HD22  LEU   6          1HD2      LEU   6  23.222  -1.959 -23.651
   45   HD23  LEU   6          2HD2      LEU   6  22.813  -2.066 -21.943
   46    H    ILE   7           H        ILE   7  24.964  -5.568 -18.922
   47    HA   ILE   7           HA       ILE   7  23.441  -7.701 -17.745
   48    HB   ILE   7           HB       ILE   7  25.769  -7.727 -17.141
   49   HG12  ILE   7          1HG1      ILE   7  24.130  -6.752 -14.783
   50   HG13  ILE   7          2HG1      ILE   7  24.193  -8.403 -15.381
   51   HG21  ILE   7          1HG2      ILE   7  25.444  -4.905 -16.152
   52   HG22  ILE   7          2HG2      ILE   7  26.375  -5.441 -17.546
   53   HG23  ILE   7          3HG2      ILE   7  26.877  -5.908 -15.921
   54   HD11  ILE   7          3HD1      ILE   7  26.550  -8.537 -14.773
   55   HD12  ILE   7          1HD1      ILE   7  25.546  -8.125 -13.382
   56   HD13  ILE   7          2HD1      ILE   7  26.494  -6.874 -14.189
   57    H    GLU   8           H        GLU   8  21.610  -7.364 -16.939
   58    HA   GLU   8           HA       GLU   8  20.913  -4.714 -15.967
   59    HB2  GLU   8           1HB      GLU   8  19.204  -7.125 -16.609
   60    HB3  GLU   8           2HB      GLU   8  18.591  -5.553 -16.096
   61    HG2  GLU   8           1HG      GLU   8  19.507  -4.507 -18.080
   62    HG3  GLU   8           2HG      GLU   8  20.209  -6.037 -18.584
   63    H    ASP   9           H        ASP   9  20.022  -4.518 -13.877
   64    HA   ASP   9           HA       ASP   9  21.362  -6.249 -12.020
   65    HB2  ASP   9           1HB      ASP   9  19.491  -3.925 -11.515
   66    HB3  ASP   9           2HB      ASP   9  20.399  -4.771 -10.270
   67    HA   PRO  10           HA       PRO  10  17.840  -8.957 -11.951
   68    HB2  PRO  10           1HB      PRO  10  18.804 -10.626 -10.004
   69    HB3  PRO  10           2HB      PRO  10  19.296 -10.728 -11.698
   70    HG2  PRO  10           1HG      PRO  10  20.698  -9.462  -9.384
   71    HG3  PRO  10           2HG      PRO  10  21.373 -10.417 -10.717
   72    HD2  PRO  10           1HD      PRO  10  21.516  -7.732 -10.629
   73    HD3  PRO  10           2HD      PRO  10  21.389  -8.627 -12.160
   74    H    LEU  11           H        LEU  11  16.046  -9.095 -10.683
   75    HA   LEU  11           HA       LEU  11  15.974  -7.361  -8.384
   76    HB2  LEU  11           1HB      LEU  11  14.096  -7.523 -10.069
   77    HB3  LEU  11           2HB      LEU  11  13.808  -9.155  -9.518
   78    HG   LEU  11           HG       LEU  11  13.215  -8.274  -7.279
   79   HD11  LEU  11          1HD1      LEU  11  14.492  -6.216  -7.292
   80   HD12  LEU  11          2HD1      LEU  11  12.782  -5.869  -7.036
   81   HD13  LEU  11          3HD1      LEU  11  13.509  -5.591  -8.617
   82   HD21  LEU  11          3HD2      LEU  11  11.661  -7.078  -9.567
   83   HD22  LEU  11          1HD2      LEU  11  11.060  -7.332  -7.927
   84   HD23  LEU  11          2HD2      LEU  11  11.484  -8.716  -8.940
   85    H    ASP  12           H        ASP  12  17.251  -8.307  -6.929
   86    HA   ASP  12           HA       ASP  12  17.251 -11.121  -6.449
   87    HB2  ASP  12           1HB      ASP  12  19.298  -9.791  -6.196
   88    HB3  ASP  12           2HB      ASP  12  18.569  -8.916  -4.854
   89    H    LYS  13           H        LYS  13  16.012  -8.325  -4.798
   90    HA   LYS  13           HA       LYS  13  14.504 -10.096  -2.952
   91    HB2  LYS  13           1HB      LYS  13  15.704  -7.919  -2.083
   92    HB3  LYS  13           2HB      LYS  13  14.497  -7.127  -3.116
   93    HG2  LYS  13           1HG      LYS  13  12.688  -8.077  -1.846
   94    HG3  LYS  13           2HG      LYS  13  13.832  -8.916  -0.799
   95    HD2  LYS  13           1HD      LYS  13  14.719  -6.788  -0.043
   96    HD3  LYS  13           2HD      LYS  13  13.629  -5.926  -1.126
   97    HE2  LYS  13           1HE      LYS  13  12.746  -5.912   1.137
   98    HE3  LYS  13           2HE      LYS  13  11.705  -6.858   0.079
   99    HZ1  LYS  13           3HZ      LYS  13  12.073  -7.931   2.215
  100    HZ2  LYS  13           1HZ      LYS  13  13.733  -7.967   1.941
  101    HZ3  LYS  13           2HZ      LYS  13  12.683  -8.883   0.973
  102    HA   PRO  14           HA       PRO  14  11.474  -9.572  -5.894
  103    HB2  PRO  14           1HB      PRO  14   9.709 -11.324  -4.936
  104    HB3  PRO  14           2HB      PRO  14  11.335 -11.797  -5.530
  105    HG2  PRO  14           1HG      PRO  14  10.507 -11.413  -2.691
  106    HG3  PRO  14           2HG      PRO  14  11.283 -12.818  -3.451
  107    HD2  PRO  14           1HD      PRO  14  12.669 -10.842  -2.213
  108    HD3  PRO  14           2HD      PRO  14  13.323 -11.798  -3.564
  109    H    ILE  15           H        ILE  15  10.314  -7.888  -5.927
  110    HA   ILE  15           HA       ILE  15   9.080  -6.847  -3.507
  111    HB   ILE  15           HB       ILE  15   9.251  -5.608  -6.217
  112   HG12  ILE  15          1HG1      ILE  15  10.996  -5.065  -3.793
  113   HG13  ILE  15          2HG1      ILE  15  11.509  -5.930  -5.236
  114   HG21  ILE  15          1HG2      ILE  15   8.527  -4.427  -3.526
  115   HG22  ILE  15          2HG2      ILE  15   7.430  -4.698  -4.878
  116   HG23  ILE  15          3HG2      ILE  15   8.709  -3.486  -5.006
  117   HD11  ILE  15          3HD1      ILE  15  12.348  -3.647  -5.220
  118   HD12  ILE  15          1HD1      ILE  15  10.700  -3.028  -5.096
  119   HD13  ILE  15          2HD1      ILE  15  11.213  -3.879  -6.551
  120    H    GLN  16           H        GLN  16   7.320  -7.737  -3.221
  121    HA   GLN  16           HA       GLN  16   5.512  -8.317  -5.409
  122    HB2  GLN  16           1HB      GLN  16   5.348  -9.131  -2.510
  123    HB3  GLN  16           2HB      GLN  16   4.107  -9.490  -3.701
  124    HG2  GLN  16           1HG      GLN  16   6.957 -10.452  -3.697
  125    HG3  GLN  16           2HG      GLN  16   5.502 -11.421  -3.475
  126   HE21  GLN  16          2HE2      GLN  16   4.152 -11.775  -5.299
  127   HE22  GLN  16          1HE2      GLN  16   4.760 -11.549  -6.909
  128    H    TYR  17           H        TYR  17   3.288  -7.772  -5.254
  129    HA   TYR  17           HA       TYR  17   3.030  -5.052  -4.182
  130    HB2  TYR  17           1HB      TYR  17   1.730  -6.145  -6.688
  131    HB3  TYR  17           2HB      TYR  17   1.806  -4.469  -6.147
  132    HD1  TYR  17           HD1      TYR  17   3.860  -3.169  -6.404
  133    HD2  TYR  17           HD2      TYR  17   3.632  -7.198  -7.725
  134    HE1  TYR  17           HE1      TYR  17   5.955  -2.877  -7.642
  135    HE2  TYR  17           HE2      TYR  17   5.693  -6.956  -8.958
  136    HH   TYR  17           HH       TYR  17   7.740  -4.207  -8.502
  137    H    ARG  18           H        ARG  18   1.490  -4.923  -2.734
  138    HA   ARG  18           HA       ARG  18  -0.744  -6.797  -2.921
  139    HB2  ARG  18           1HB      ARG  18   0.583  -7.278  -0.921
  140    HB3  ARG  18           2HB      ARG  18   0.512  -5.599  -0.427
  141    HG2  ARG  18           1HG      ARG  18  -1.821  -5.746   0.035
  142    HG3  ARG  18           2HG      ARG  18  -1.919  -7.341  -0.705
  143    HD2  ARG  18           1HD      ARG  18  -1.924  -7.462   1.764
  144    HD3  ARG  18           2HD      ARG  18  -0.550  -8.286   1.062
  145    HE   ARG  18           HE       ARG  18   0.817  -6.439   1.703
  146   HH11  ARG  18          1HH1      ARG  18  -2.394  -6.526   3.279
  147   HH12  ARG  18          2HH1      ARG  18  -1.875  -5.688   4.657
  148   HH21  ARG  18          1HH2      ARG  18   1.507  -5.367   3.697
  149   HH22  ARG  18          2HH2      ARG  18   0.339  -5.039   4.904
  150    H    VAL  19           H        VAL  19  -2.746  -5.931  -2.952
  151    HA   VAL  19           HA       VAL  19  -2.822  -3.106  -3.461
  152    HB   VAL  19           HB       VAL  19  -5.222  -3.456  -4.025
  153   HG11  VAL  19          1HG1      VAL  19  -3.540  -3.690  -5.767
  154   HG12  VAL  19          2HG1      VAL  19  -4.851  -4.841  -6.031
  155   HG13  VAL  19          3HG1      VAL  19  -3.322  -5.388  -5.348
  156   HG21  VAL  19          3HG2      VAL  19  -5.722  -5.273  -2.492
  157   HG22  VAL  19          1HG2      VAL  19  -4.647  -6.352  -3.386
  158   HG23  VAL  19          2HG2      VAL  19  -6.116  -5.736  -4.147
  159    H    CYS  20           H        CYS  20  -3.607  -1.574  -2.337
  160    HA   CYS  20           HA       CYS  20  -4.112  -1.859   0.455
  161    HB2  CYS  20           1HB      CYS  20  -3.115   0.159  -0.323
  162    HB3  CYS  20           2HB      CYS  20  -4.419   0.434  -1.468
  163    H    GLU  21           H        GLU  21  -6.055  -1.696   1.593
  164    HA   GLU  21           HA       GLU  21  -8.381  -2.769   0.387
  165    HB2  GLU  21           1HB      GLU  21  -8.227  -1.321   3.034
  166    HB3  GLU  21           2HB      GLU  21  -9.380  -2.535   2.535
  167    HG2  GLU  21           1HG      GLU  21  -6.444  -3.033   2.930
  168    HG3  GLU  21           2HG      GLU  21  -7.696  -3.374   4.118
  169    H    LYS  22           H        LYS  22  -7.496   0.459   1.490
  170    HA   LYS  22           HA       LYS  22  -9.999   1.686   0.872
  171    HB2  LYS  22           1HB      LYS  22  -8.496   2.637   2.523
  172    HB3  LYS  22           2HB      LYS  22  -7.253   2.850   1.302
  173    HG2  LYS  22           1HG      LYS  22  -8.864   4.383   0.101
  174    HG3  LYS  22           2HG      LYS  22  -9.849   4.340   1.566
  175    HD2  LYS  22           1HD      LYS  22  -7.913   5.199   2.863
  176    HD3  LYS  22           2HD      LYS  22  -6.970   5.213   1.390
  177    HE2  LYS  22           1HE      LYS  22  -9.478   6.800   1.829
  178    HE3  LYS  22           2HE      LYS  22  -7.841   7.437   1.963
  179    HZ1  LYS  22           3HZ      LYS  22  -8.849   7.907  -0.188
  180    HZ2  LYS  22           1HZ      LYS  22  -9.044   6.279  -0.497
  181    HZ3  LYS  22           2HZ      LYS  22  -7.499   6.930  -0.396
  182    H    CYS  23           H        CYS  23  -6.821   1.757  -0.703
  183    HA   CYS  23           HA       CYS  23  -7.887   3.457  -2.778
  184    HB2  CYS  23           1HB      CYS  23  -5.085   2.405  -2.485
  185    HB3  CYS  23           2HB      CYS  23  -5.609   3.744  -3.498
  186    H    GLY  24           H        GLY  24  -7.259   0.014  -2.508
  187    HA2  GLY  24           1HA      GLY  24  -7.261  -1.652  -4.052
  188    HA3  GLY  24           2HA      GLY  24  -8.239  -0.588  -5.068
  189    H    LYS  25           H        LYS  25  -5.030  -0.104  -3.850
  190    HA   LYS  25           HA       LYS  25  -4.002   0.070  -6.598
  191    HB2  LYS  25           1HB      LYS  25  -4.426   2.260  -5.280
  192    HB3  LYS  25           2HB      LYS  25  -3.105   1.758  -4.249
  193    HG2  LYS  25           1HG      LYS  25  -2.859   2.241  -7.221
  194    HG3  LYS  25           2HG      LYS  25  -2.514   3.444  -5.989
  195    HD2  LYS  25           1HD      LYS  25  -0.761   1.944  -5.089
  196    HD3  LYS  25           2HD      LYS  25  -1.107   0.806  -6.381
  197    HE2  LYS  25           1HE      LYS  25  -0.523   2.499  -8.053
  198    HE3  LYS  25           2HE      LYS  25  -0.163   3.648  -6.766
  199    HZ1  LYS  25           3HZ      LYS  25   1.818   2.609  -7.648
  200    HZ2  LYS  25           1HZ      LYS  25   1.246   1.080  -7.237
  201    HZ3  LYS  25           2HZ      LYS  25   1.616   2.195  -6.025
  202    HA   PRO  26           HA       PRO  26  -1.269  -3.023  -4.816
  203    HB2  PRO  26           1HB      PRO  26   0.326  -3.300  -7.010
  204    HB3  PRO  26           2HB      PRO  26  -1.263  -4.067  -6.875
  205    HG2  PRO  26           1HG      PRO  26  -0.463  -1.582  -8.317
  206    HG3  PRO  26           2HG      PRO  26  -1.591  -2.854  -8.819
  207    HD2  PRO  26           1HD      PRO  26  -2.389  -0.464  -7.809
  208    HD3  PRO  26           2HD      PRO  26  -3.328  -1.956  -7.601
  209    H    LEU  27           H        LEU  27   0.169  -2.437  -3.420
  210    HA   LEU  27           HA       LEU  27   2.105  -0.382  -4.145
  211    HB2  LEU  27           1HB      LEU  27   2.203   0.093  -1.701
  212    HB3  LEU  27           2HB      LEU  27   0.648   0.422  -2.429
  213    HG   LEU  27           HG       LEU  27   0.066  -1.980  -1.542
  214   HD11  LEU  27          1HD1      LEU  27   1.089  -2.540   0.583
  215   HD12  LEU  27          2HD1      LEU  27   2.259  -1.238   0.360
  216   HD13  LEU  27          3HD1      LEU  27   2.241  -2.605  -0.755
  217   HD21  LEU  27          3HD2      LEU  27  -0.785  -1.002   0.524
  218   HD22  LEU  27          1HD2      LEU  27  -1.089   0.004  -0.887
  219   HD23  LEU  27          2HD2      LEU  27   0.201   0.440   0.237
  220    H    ALA  28           H        ALA  28   4.249  -0.684  -3.422
  221    HA   ALA  28           HA       ALA  28   5.158  -3.363  -3.511
  222    HB1  ALA  28           3HB      ALA  28   7.364  -2.405  -2.995
  223    HB2  ALA  28           1HB      ALA  28   6.605  -0.861  -2.620
  224    HB3  ALA  28           2HB      ALA  28   6.555  -1.491  -4.268
  225    H    LEU  29           H        LEU  29   5.491  -4.739  -1.917
  226    HA   LEU  29           HA       LEU  29   4.219  -4.564   0.486
  227    HB2  LEU  29           1HB      LEU  29   5.204  -6.609   1.128
  228    HB3  LEU  29           2HB      LEU  29   5.011  -6.664  -0.603
  229    HG   LEU  29           HG       LEU  29   7.598  -6.303   0.917
  230   HD11  LEU  29          1HD1      LEU  29   6.708  -8.536   1.011
  231   HD12  LEU  29          2HD1      LEU  29   8.160  -8.482   0.012
  232   HD13  LEU  29          3HD1      LEU  29   6.573  -8.581  -0.747
  233   HD21  LEU  29          3HD2      LEU  29   7.751  -5.060  -1.171
  234   HD22  LEU  29          1HD2      LEU  29   7.146  -6.453  -2.067
  235   HD23  LEU  29          2HD2      LEU  29   8.720  -6.526  -1.270
  236    H    THR  30           H        THR  30   7.464  -3.452  -0.174
  237    HA   THR  30           HA       THR  30   8.355  -3.238   2.487
  238    HB   THR  30           HB       THR  30   9.288  -1.574   0.156
  239    HG1  THR  30           HG1      THR  30  10.554  -3.417  -0.427
  240   HG21  THR  30          3HG2      THR  30  11.483  -1.899   1.210
  241   HG22  THR  30          1HG2      THR  30  10.752  -2.929   2.440
  242   HG23  THR  30          2HG2      THR  30  10.346  -1.217   2.371
  243    H    ALA  31           H        ALA  31   6.395  -1.201   0.400
  244    HA   ALA  31           HA       ALA  31   6.930   1.209   1.962
  245    HB1  ALA  31           3HB      ALA  31   5.383   0.857  -0.595
  246    HB2  ALA  31           1HB      ALA  31   7.073   1.341  -0.465
  247    HB3  ALA  31           2HB      ALA  31   5.804   2.394   0.167
  248    H    ILE  32           H        ILE  32   4.976  -1.264   2.429
  249    HA   ILE  32           HA       ILE  32   2.375  -0.340   2.413
  250    HB   ILE  32           HB       ILE  32   2.814  -2.692   2.789
  251   HG12  ILE  32          1HG1      ILE  32   1.258  -3.164   4.690
  252   HG13  ILE  32          2HG1      ILE  32   1.350  -1.468   5.139
  253   HG21  ILE  32          1HG2      ILE  32   4.821  -2.573   4.117
  254   HG22  ILE  32          2HG2      ILE  32   3.617  -3.570   4.938
  255   HG23  ILE  32          3HG2      ILE  32   3.912  -1.919   5.478
  256   HD11  ILE  32          3HD1      ILE  32   0.327  -0.869   2.980
  257   HD12  ILE  32          1HD1      ILE  32  -0.694  -1.948   3.927
  258   HD13  ILE  32          2HD1      ILE  32   0.232  -2.579   2.570
  259    H    VAL  33           H        VAL  33   4.729   0.079   5.048
  260    HA   VAL  33           HA       VAL  33   2.836   1.221   6.798
  261    HB   VAL  33           HB       VAL  33   4.935   0.269   7.668
  262   HG11  VAL  33          1HG1      VAL  33   7.063   1.449   7.520
  263   HG12  VAL  33          2HG1      VAL  33   6.315   2.654   6.472
  264   HG13  VAL  33          3HG1      VAL  33   6.461   0.989   5.922
  265   HG21  VAL  33          3HG2      VAL  33   4.617   3.189   8.341
  266   HG22  VAL  33          1HG2      VAL  33   5.491   2.007   9.315
  267   HG23  VAL  33          2HG2      VAL  33   3.751   1.843   9.084
  268    H    ASP  34           H        ASP  34   5.136   2.737   4.563
  269    HA   ASP  34           HA       ASP  34   4.619   5.404   5.315
  270    HB2  ASP  34           1HB      ASP  34   5.539   4.328   2.640
  271    HB3  ASP  34           2HB      ASP  34   5.577   6.022   3.109
  272    H    HIS  35           H        HIS  35   3.374   3.388   2.716
  273    HA   HIS  35           HA       HIS  35   1.574   5.253   1.672
  274    HB2  HIS  35           1HB      HIS  35   2.039   3.255   0.354
  275    HB3  HIS  35           2HB      HIS  35   1.414   2.210   1.625
  276    HD1  HIS  35           HD1      HIS  35   0.352   3.857  -1.471
  277    HD2  HIS  35           HD2      HIS  35  -1.474   2.615   2.026
  278    HE1  HIS  35           HE1      HIS  35  -2.103   3.891  -1.970
  279    H    LEU  36           H        LEU  36   0.957   2.623   4.037
  280    HA   LEU  36           HA       LEU  36  -1.773   3.275   4.222
  281    HB2  LEU  36           1HB      LEU  36  -0.729   1.069   4.772
  282    HB3  LEU  36           2HB      LEU  36  -0.103   1.785   6.237
  283    HG   LEU  36           HG       LEU  36  -2.426   2.219   6.968
  284   HD11  LEU  36          1HD1      LEU  36  -3.542   2.289   4.816
  285   HD12  LEU  36          2HD1      LEU  36  -4.261   1.042   5.832
  286   HD13  LEU  36          3HD1      LEU  36  -3.153   0.592   4.538
  287   HD21  LEU  36          3HD2      LEU  36  -1.735  -0.641   6.323
  288   HD22  LEU  36          1HD2      LEU  36  -2.931  -0.123   7.508
  289   HD23  LEU  36          2HD2      LEU  36  -1.226   0.270   7.744
  290    H    GLU  37           H        GLU  37   1.017   4.571   5.774
  291    HA   GLU  37           HA       GLU  37  -0.402   5.789   7.886
  292    HB2  GLU  37           1HB      GLU  37   2.013   5.313   7.988
  293    HB3  GLU  37           2HB      GLU  37   2.292   6.504   6.730
  294    HG2  GLU  37           1HG      GLU  37   2.803   7.413   8.923
  295    HG3  GLU  37           2HG      GLU  37   1.436   8.256   8.190
  296    H    ASN  38           H        ASN  38   0.759   7.055   4.641
  297    HA   ASN  38           HA       ASN  38  -0.706   9.461   5.456
  298    HB2  ASN  38           1HB      ASN  38   0.768  10.892   4.291
  299    HB3  ASN  38           2HB      ASN  38   1.792   9.767   5.164
  300   HD21  ASN  38          2HD2      ASN  38   0.755  10.902   2.071
  301   HD22  ASN  38          1HD2      ASN  38   1.890  10.040   1.119
  302    H    HIS  39           H        HIS  39  -1.298   6.989   3.749
  303    HA   HIS  39           HA       HIS  39  -1.546   7.734   1.266
  304    HB2  HIS  39           1HB      HIS  39  -3.134   5.960   0.757
  305    HB3  HIS  39           2HB      HIS  39  -1.852   5.525   1.886
  306    HD2  HIS  39           HD2      HIS  39  -3.752   6.632   4.537
  307    HE1  HIS  39           HE1      HIS  39  -5.965   3.172   3.472
  308    HE2  HIS  39           HE2      HIS  39  -5.687   5.063   5.096
  309    H    CYS  40           H        CYS  40  -2.903   8.518  -0.174
  310    HA   CYS  40           HA       CYS  40  -3.905  10.965   0.404
  311    HB2  CYS  40           1HB      CYS  40  -4.618   9.252  -1.956
  312    HB3  CYS  40           2HB      CYS  40  -4.642  11.013  -1.875
  313    HG   CYS  40           HG       CYS  40  -1.893  11.259  -1.563
  314    H    ALA  41           H        ALA  41  -5.569  11.471   1.592
  315    HA   ALA  41           HA       ALA  41  -8.066   9.996   1.499
  316    HB1  ALA  41           3HB      ALA  41  -8.795  11.612   3.216
  317    HB2  ALA  41           1HB      ALA  41  -7.292  12.512   3.001
  318    HB3  ALA  41           2HB      ALA  41  -7.256  10.881   3.661
  319    H    GLY  42           H        GLY  42  -9.914  10.843   0.504
  320    HA2  GLY  42           1HA      GLY  42 -11.106  12.304  -0.849
  321    HA3  GLY  42           2HA      GLY  42  -9.744  13.422  -0.801
  322    H    ALA  43           H        ALA  43  -9.134  10.151  -1.521
  323    HA   ALA  43           HA       ALA  43  -8.484  10.909  -4.271
  324    HB1  ALA  43           3HB      ALA  43  -6.556  10.214  -2.954
  325    HB2  ALA  43           1HB      ALA  43  -6.876   9.066  -4.254
  326    HB3  ALA  43           2HB      ALA  43  -7.346   8.674  -2.599
  327    H    SER  44           H        SER  44  -9.127   9.625  -5.946
  328    HA   SER  44           HA       SER  44 -10.773   7.315  -5.390
  329    HB2  SER  44           1HB      SER  44 -12.318   9.295  -5.514
  330    HB3  SER  44           2HB      SER  44 -11.675   9.675  -7.104
  331    HG   SER  44           HG       SER  44 -12.396   7.424  -7.627