*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   02-SEP-01   1JW3              
*TITLE     SOLUTION STRUCTURE OF METHANOBACTERIUM THERMOAUTOTROPHICUM            
*TITLE    2 PROTEIN 1598                                                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN MTH1598;                    
*COMPND   3 CHAIN: A                                                             
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: METHANOBACTERIUM THERMOAUTOTROPHICUM;           
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 PLASMID: PET15B                                                      
*KEYWDS    MTH1598, HYPOTHETICAL PROTEIN, STRUCTURAL GENOMICS, BETA-             
*KEYWDS   2 ALPHA-BETA SANDWICH FOLD                                             
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    X.CHANG, G.CONNELLY, A.YEE, M.A.KENNEDY, A.M.EDWARDS,                 
*AUTHOR   2 C.H.ARROWSMITH                                                       
*REVDAT   1   27-FEB-02 1JW3    0                                              

!!M1
assign (residue 1 and name HA) (residue 2 and name HN) 3  1.2  0.5
assign (residue 1 and name HB1) (residue 2 and name HN) 4  2.2  1
assign (residue 1 and name HB2) (residue 2 and name HN) 4  2.2  1
assign (residue 1 and name HG#) (residue 2 and name HN) 4  2.2  1
!!K2
assign (residue 2 and name HA) (residue 3 and name HN) 3  1.2  0.5
assign (residue 2 and name HN) (residue 3 and name HN) 3  1.2  0.5
!assign (residue 2 and name HA) (residue 19 and name HN) 4  2.2  1
assign (residue 2 and name HB#) (residue 2 and name HN) 4  2.2 1
assign (residue 2 and name HB#) (residue 3 and name HN) 4  2.2 1
assign (residue 2 and name HG#) (residue 2 and name HN) 4  2.2 1
assign (residue 2 and name HG#) (residue 3 and name HN) 4  2.2 1
assign (residue 2 and name HA) (residue 4 and name HN) 4  2.2  1
!!G3
assign (residue 3 and name HA#) (residue 3 and name HN) 3  1.2  0.5
assign (residue 3 and name HA#) (residue 4 and name HN) 4  2.2  1
assign (residue 3 and name HN) (residue 4 and name HN) 3  1.2  0.5
assign (residue 3 and name HA#) (residue 18 and name HA) 4  2.2  1
assign (residue 3 and name HA#) (residue 18 and name HB#) 4  2.2  1
assign (residue 3 and name HA#) (residue 18 and name HD#) 4  2.2  1
assign (residue 3 and name HA#) (residue 18 and name HE#) 4  2.2  1
!!F4
assign (residue 4 and name HA) (residue 4 and name HN) 4  2.2  1
assign (residue 4 and name HA) (residue 5 and name HN) 3  1.2  0.5
assign (residue 4 and name HA) (residue 17 and name HA) 4  2.2  1
assign (residue 4 and name HA) (residue 17 and name HB#) 4  2.2  1
assign (residue 4 and name HA) (residue 32 and name HB#) 4  2.2  1
assign (residue 4 and name HB1) (residue 17 and name HA) 4  2.2  1
assign (residue 4 and name HB2) (residue 17 and name HA) 4  2.2  1
assign (residue 4 and name HB1) (residue 17 and name HB#) 4  2.2  1
assign (residue 4 and name HB2) (residue 17 and name HB#) 4  2.2  1
assign (residue 4 and name HA) (residue 18 and name HN) 4  2.2  1
assign (residue 4 and name HB1) (residue 18 and name HN) 4  2.2  1
assign (residue 4 and name HB2) (residue 18 and name HN) 4  2.2  1
assign (residue 4 and name HN) (residue 18 and name HE#) 4  2.2  1
assign (residue 4 and name HB1) (residue 32 and name HB#) 4  2.2  1
assign (residue 4 and name HB2) (residue 32 and name HB#) 4  2.2  1
!!E5
assign (residue 5 and name HA) (residue 6 and name HN) 4  2.2  1
assign (residue 5 and name HB#) (residue 6 and name HN) 4  2.2  1
assign (residue 5 and name HB#) (residue 16 and name HB1) 4  2.2  1
assign (residue 5 and name HB#) (residue 16 and name HB2) 4  2.2  1
assign (residue 5 and name HG#) (residue 5 and name HN) 4  2.2  1
assign (residue 5 and name HG#) (residue 6 and name HN) 4  2.2  1
assign (residue 5 and name HG#) (residue 16 and name HA) 4  2.2  1
assign (residue 5 and name HG#) (residue 16 and name HB1) 4  2.2  1
assign (residue 5 and name HG#) (residue 16 and name HB2) 4  2.2  1
assign (residue 5 and name HG#) (residue 16 and name HN) 4  2.2  1
assign (residue 5 and name HN) (residue 16 and name HN) 4  2.2  1
assign (residue 5 and name HG#) (residue 17 and name HA) 4  2.2  1
!!F6
assign (residue 6 and name HB1) (residue 6 and name HN) 4  2.2  1
assign (residue 6 and name HB2) (residue 6 and name HN) 4  2.2  1
assign (residue 6 and name HD#) (residue 6 and name HA) 4  2.2  1
assign (residue 6 and name HD#) (residue 6 and name HN) 4  2.2  1
assign (residue 6 and name HA) (residue 6 and name HN) 3  1.2  0.5
assign (residue 6 and name HA) (residue 7 and name HD#) 4  2.2  1
assign (residue 6 and name HA) (residue 7 and name HN) 4  2.2  1
assign (residue 6 and name HB1) (residue 7 and name HN) 4  2.2  1
assign (residue 6 and name HB2) (residue 7 and name HN) 4  2.2  1
assign (residue 6 and name HD#) (residue 7 and name HN) 4  2.2  1
assign (residue 6 and name HN) (residue 7 and name HN) 4  2.2  1
assign (residue 6 and name HA) (residue 15 and name HA) 3  1.2  0.5
assign (residue 6 and name HA) (residue 15 and name HB1) 4  2.2  1
assign (residue 6 and name HA) (residue 15 and name HB2) 4  2.2  1
assign (residue 6 and name HB1) (residue 15 and name HA) 4  2.2  1
assign (residue 6 and name HB2) (residue 15 and name HA) 4  2.2  1
assign (residue 6 and name HA) (residue 15 and name HD#) 4  2.2  1
assign (residue 6 and name HA) (residue 16 and name HN) 3  1.2  0.5
!!F7
assign (residue 7 and name HA) (residue 7 and name HN) 4  2.2  1
assign (residue 7 and name HB#) (residue 7 and name HN) 4  2.2  1
assign (residue 7 and name HD#) (residue 7 and name HN) 4  2.2  1
assign (residue 7 and name HE#) (residue 7 and name HN) 4  2.2  1
assign (residue 7 and name HA) (residue 8 and name HN) 3  1.2  0.5
assign (residue 7 and name HB#) (residue 8 and name HN) 3  1.2  0.5
assign (residue 7 and name HN) (residue 8 and name HN) 4  2.2  1
assign (residue 7 and name HD#) (residue 9 and name HB) 4  2.2  1
assign (residue 7 and name HE#) (residue 9 and name HB) 4  2.2  1
assign (residue 7 and name HD#) (residue 9 and name HG1#) 4  2.2  1
assign (residue 7 and name HE#) (residue 9 and name HG1#) 4  2.2  1
assign (residue 7 and name HN) (residue 14 and name HN) 4  2.2  1
assign (residue 7 and name HN) (residue 15 and name HA) 4  2.2  1
assign (residue 7 and name HN) (residue 16 and name HN) 4  2.2  1
assign (residue 7 and name HE#) (residue 135 and name HD#) 4  2.2 1 
assign (residue 7 and name HE#) (residue 135 and name HG#) 4  2.2 1 
assign (residue 7 and name HZ) (residue 135 and name HD#) 4  2.2 1 
assign (residue 7 and name HZ) (residue 135 and name HG#) 4  2.2 1 
assign (residue 7 and name HE#) (residue 137 and name HG11) 4  2.2  1
assign (residue 7 and name HE#) (residue 137 and name HG12) 4  2.2  1
assign (residue 7 and name HZ) (residue 137 and name HG11) 4  2.2  1
assign (residue 7 and name HZ) (residue 137 and name HG12) 4  2.2  1
!!D8
assign (residue 8 and name HB#) (residue 8 and name HN) 3  1.2  0.5
assign (residue 8 and name HB#) (residue 9 and name HN) 3  1.2  0.5
!!V9
assign (residue 9 and name HA) (residue 9 and name HB) 3  1.2  0.5
assign (residue 9 and name HA) (residue 9 and name HG1#) 3  1.2  0.5
assign (residue 9 and name HA) (residue 9 and name HG2#) 3  1.2  0.5
assign (residue 9 and name HB) (residue 9 and name HN) 3  1.2  0.5
assign (residue 9 and name HG1#) (residue 9 and name HN) 4  2.2  1
assign (residue 9 and name HG2#) (residue 9 and name HN) 4  2.2  1
assign (residue 9 and name HG1#) (residue 10 and name HA) 4  2.2  1
assign (residue 9 and name HG2#) (residue 10 and name HA) 4  2.2  1
assign (residue 9 and name HG1#) (residue 10 and name HB) 4  2.2  1
assign (residue 9 and name HG2#) (residue 10 and name HB) 4  2.2  1
assign (residue 9 and name HG1#) (residue 11 and name HB#) 4  2.2  1
assign (residue 9 and name HG2#) (residue 11 and name HB#) 4  2.2  1
assign (residue 9 and name HG1#) (residue 12 and name HB1) 4  2.2  1
assign (residue 9 and name HG1#) (residue 12 and name HB2) 4  2.2  1
assign (residue 9 and name HG2#) (residue 12 and name HB1) 4  2.2  1
assign (residue 9 and name HG2#) (residue 12 and name HB2) 4  2.2  1
assign (residue 9 and name HG1#) (residue 12 and name HN) 4  2.2  1
assign (residue 9 and name HG2#) (residue 12 and name HN) 4  2.2  1
assign (residue 9 and name HB) (residue 12 and name HB#) 4  2.2  1
assign (residue 9 and name HB) (residue 12 and name HN) 4  2.2  1
assign (residue 9 and name HB) (residue 13 and name HN) 4  2.2  1
assign (residue 9 and name HG1#) (residue 13 and name HN) 4  2.2  1
assign (residue 9 and name HG2#) (residue 13 and name HN) 4  2.2  1
assign (residue 9 and name HB) (residue 14 and name HN) 4  2.2  1
assign (residue 9 and name HG1#) (residue 14 and name HN) 4  2.2  1
assign (residue 9 and name HG2#) (residue 14 and name HN) 4  2.2  1
!!T10
assign (residue 10 and name HA) (residue 10 and name HB) 3  1.2  0.5
assign (residue 10 and name HA) (residue 10 and name HG#) 3  1.2  0.5
assign (residue 10 and name HB) (residue 10 and name HN) 4  2.2  1
assign (residue 10 and name HG#) (residue 10 and name HN) 4  2.2  1
assign (residue 10 and name HA) (residue 11 and name HA) 4  2.2  1
assign (residue 10 and name HA) (residue 11 and name HB#) 4  2.2  1
assign (residue 10 and name HA) (residue 11 and name HN) 4  2.2  1
assign (residue 10 and name HB) (residue 11 and name HB#) 4  2.2  1
assign (residue 10 and name HB) (residue 11 and name HN) 4  2.2  1
assign (residue 10 and name HG#) (residue 11 and name HN) 4  2.2  1
assign (residue 10 and name HN) (residue 11 and name HB#) 4  2.2  1
assign (residue 10 and name HA) (residue 12 and name HN) 4  2.2  1
assign (residue 10 and name HB) (residue 12 and name HN) 4  2.2  1
assign (residue 10 and name HG#) (residue 12 and name HN) 4  2.2  1
!!A11
assign (residue 11 and name HA) (residue 11 and name HN) 3  1.2  0.5
assign (residue 11 and name HB#) (residue 11 and name HN) 4  2.2  1
assign (residue 11 and name HA) (residue 12 and name HN) 3  1.2  0.5
assign (residue 11 and name HB#) (residue 12 and name HN) 3  1.2  0.5
assign (residue 11 and name HN) (residue 12 and name HN) 4  2.2  1
assign (residue 11 and name HN) (residue 140 and name HA) 4  2.2  1
!!D12
assign (residue 12 and name HB1) (residue 12 and name HN) 4  2.2  1
assign (residue 12 and name HB2) (residue 12 and name HN) 4  2.2  1
assign (residue 12 and name HB1) (residue 13 and name HN) 3  1.2  0.5
assign (residue 12 and name HB2) (residue 13 and name HN) 3  1.2  0.5
assign (residue 12 and name HB1) (residue 13 and name HB#) 4  2.2  1
assign (residue 12 and name HB2) (residue 13 and name HB#) 4  2.2  1
assign (residue 12 and name HN) (residue 13 and name HB#) 4  2.2  1
assign (residue 12 and name HN) (residue 13 and name HN) 4  2.2  1
assign (residue 12 and name HB1) (residue 138 and name HD#) 4  2.2  1
assign (residue 12 and name HB2) (residue 138 and name HD#) 4  2.2  1
assign (residue 12 and name HA) (residue 140 and name HB#) 4  2.2 1 
!!A13
assign (residue 13 and name HB#) (residue 13 and name HN) 4  2.2  1
assign (residue 13 and name HA) (residue 14 and name HN) 3  1.2  0.5
assign (residue 13 and name HB#) (residue 14 and name HN) 4  2.2  1
assign (residue 13 and name HB#) (residue 14 and name HA1) 4  2.2  1
assign (residue 13 and name HB#) (residue 14 and name HA2) 4  2.2  1
assign (residue 13 and name HB#) (residue 137 and name HA) 4  2.2  1
assign (residue 13 and name HB#) (residue 137 and name HD#) 4  2.2  1
assign (residue 13 and name HB#) (residue 138 and name HN) 4  2.2  1
assign (residue 13 and name HB#) (residue 138 and name HG) 4  2.2  1
assign (residue 13 and name HB#) (residue 138 and name HD#) 4  2.2  1
assign (residue 13 and name HN) (residue 140 and name HD#) 4  2.2  1
!!G14
assign (residue 14 and name HA1) (residue 15 and name HN) 3  1.2  0.5
assign (residue 14 and name HA2) (residue 15 and name HN) 3  1.2  0.5
assign (residue 14 and name HA1) (residue 137 and name HA) 4  2.2  1
assign (residue 14 and name HA2) (residue 137 and name HA) 4  2.2  1
assign (residue 14 and name HA1) (residue 137 and name HN) 3  1.2  0.5
assign (residue 14 and name HA1) (residue 137 and name HD#) 4  2.2  2
assign (residue 14 and name HA2) (residue 137 and name HN) 3  1.2  0.5
assign (residue 14 and name HA2) (residue 137 and name HD#) 4  2.2  2
assign (residue 14 and name HN) (residue 137 and name HA) 4  2.2  1
assign (residue 14 and name HN) (residue 137 and name HG11) 4  2.2  1
assign (residue 14 and name HN) (residue 137 and name HG12) 4  2.2  1
assign (residue 14 and name HN) (residue 137 and name HD#) 3  1.2  0.5
!!F15
assign (residue 15 and name HB1) (residue 15 and name HN) 4  2.2  1
assign (residue 15 and name HB2) (residue 15 and name HN) 4  2.2  1
assign (residue 15 and name HD#) (residue 15 and name HN) 4  2.2  1
assign (residue 15 and name HD#) (residue 16 and name HN) 4  2.2  1
assign (residue 15 and name HA) (residue 16 and name HN) 3  1.2  0.5
assign (residue 15 and name HB1) (residue 16 and name HN) 3  1.2  0.5
assign (residue 15 and name HB2) (residue 16 and name HN) 3  1.2  0.5
assign (residue 15 and name HN) (residue 136 and name HG1#) 4  2.2  1
assign (residue 15 and name HN) (residue 137 and name HA) 4  2.2  1
!!W16
assign (residue 16 and name HA) (residue 16 and name HN) 4  2.2  1
assign (residue 16 and name HA) (residue 16 and name HD1) 4  2.2  1
assign (residue 16 and name HB1) (residue 16 and name HD1) 4  2.2  1
assign (residue 16 and name HB2) (residue 16 and name HD1) 4  2.2  1
assign (residue 16 and name HB1) (residue 16 and name HN) 4  2.2  1
assign (residue 16 and name HB2) (residue 16 and name HN) 4  2.2  1
assign (residue 16 and name HA) (residue 17 and name HB#) 4  2.2  1
assign (residue 16 and name HA) (residue 17 and name HN) 3  1.2  0.5
assign (residue 16 and name HN) (residue 17 and name HN) 4  2.2  1
assign (residue 16 and name HB1) (residue 17 and name HN) 4  2.2  1
assign (residue 16 and name HB2) (residue 17 and name HN) 4  2.2  1
assign (residue 16 and name HB1) (residue 18 and name HE#) 4  2.2  1
assign (residue 16 and name HB2) (residue 18 and name HE#) 4  2.2  1
assign (residue 16 and name HA) (residue 134 and name HB#) 4  2.2  1
assign (residue 16 and name HA) (residue 135 and name HA) 4  2.2  1
assign (residue 16 and name HA) (residue 136 and name HN) 4  2.2  1
!!A17
assign (residue 17 and name HA) (residue 18 and name HA) 4  2.2  1
assign (residue 17 and name HA) (residue 18 and name HB1) 4  2.2  1
assign (residue 17 and name HA) (residue 18 and name HB2) 4  2.2  1
assign (residue 17 and name HA) (residue 18 and name HN) 3  1.2  0.5
assign (residue 17 and name HB#) (residue 17 and name HN) 4  2.2  1
assign (residue 17 and name HB#) (residue 18 and name HN) 4  2.2  1
assign (residue 17 and name HB#) (residue 25 and name HA) 4  2.2  1
assign (residue 17 and name HB#) (residue 29 and name HA) 4  2.2  1
assign (residue 17 and name HB#) (residue 32 and name HB#) 4  2.2  1
assign (residue 17 and name HN) (residue 133 and name HA) 4  2.2  1
assign (residue 17 and name HB#) (residue 134 and name HB#) 4  2.2  1
assign (residue 17 and name HB#) (residue 134 and name HN) 4  2.2  1
assign (residue 17 and name HN) (residue 134 and name HB#) 4  2.2  1
assign (residue 17 and name HN) (residue 135 and name HA) 4  2.2  1
!!Y18
assign (residue 18 and name HA) (residue 18 and name HD#) 3  1.2  0.5
assign (residue 18 and name HA) (residue 18 and name HE#) 4  2.2  1
assign (residue 18 and name HB1) (residue 18 and name HD#) 4  2.2  1
assign (residue 18 and name HB2) (residue 18 and name HD#) 4  2.2  1
assign (residue 18 and name HB1) (residue 18 and name HE#) 4  2.2  1
assign (residue 18 and name HB2) (residue 18 and name HE#) 4  2.2  1
assign (residue 18 and name HB1) (residue 18 and name HN) 4  2.2  1
assign (residue 18 and name HB2) (residue 18 and name HN) 4  2.2  1
assign (residue 18 and name HD#) (residue 18 and name HN) 4  2.2  1
assign (residue 18 and name HE#) (residue 18 and name HN) 4  2.2  1
assign (residue 18 and name HA) (residue 19 and name HA1) 4  2.2  1
assign (residue 18 and name HA) (residue 19 and name HA2) 4  2.2  1
assign (residue 18 and name HB1) (residue 19 and name HN) 4  2.2  1
assign (residue 18 and name HB2) (residue 19 and name HN) 4  2.2  1
assign (residue 18 and name HA) (residue 19 and name HN) 3  1.2  0.5
assign (residue 18 and name HD#) (residue 19 and name HN) 4  2.2  1
assign (residue 18 and name HB1) (residue 133 and name HA) 4  2.2  1
assign (residue 18 and name HB2) (residue 133 and name HA) 4  2.2  1
assign (residue 18 and name HA) (residue 133 and name HA) 4  2.2  1
assign (residue 18 and name HA) (residue 133 and name HB#) 4  2.2  1
assign (residue 18 and name HA) (residue 134 and name HB#) 4  2.2  1
assign (residue 18 and name HA) (residue 134 and name HN) 4  2.2  1
assign (residue 18 and name HD#) (residue 131 and name HD2#) 4  2.2  1
assign (residue 18 and name HE#) (residue 131 and name HD2#) 4  2.2  1
assign (residue 18 and name HD#) (residue 133 and name HA) 4  2.2  1
assign (residue 18 and name HD#) (residue 133 and name HB#) 4  2.2  1
assign (residue 18 and name HE#) (residue 133 and name HB#) 4  2.2  1
assign (residue 18 and name HD#) (residue 133 and name HD#) 4  2.2  1
assign (residue 18 and name HE#) (residue 133 and name HD#) 4  2.2  1
assign (residue 18 and name HD#) (residue 133 and name HE#) 4  2.2  1
assign (residue 18 and name HE#) (residue 133 and name HE#) 4  2.2  1
assign (residue 18 and name HN) (residue 133 and name HA) 4  2.2  1
!!G19
assign (residue 19 and name HA1) (residue 19 and name HN) 3  1.2  0.5
assign (residue 19 and name HA2) (residue 19 and name HN) 3  1.2  0.5
assign (residue 19 and name HA1) (residue 20 and name HN) 3  1.2  0.5
assign (residue 19 and name HA2) (residue 20 and name HN) 3  1.2  0.5
assign (residue 19 and name HN) (residue 20 and name HN) 4  2.2  1
assign (residue 19 and name HA1) (residue 21 and name HN) 3  1.2  0.5
assign (residue 19 and name HA2) (residue 21 and name HN) 3  1.2  0.5
assign (residue 19 and name HA1) (residue 24 and name HB1) 4  2.2  1
assign (residue 19 and name HA2) (residue 24 and name HB1) 4  2.2  1
assign (residue 19 and name HA1) (residue 24 and name HB2) 4  2.2  1
assign (residue 19 and name HA2) (residue 24 and name HB2) 4  2.2  1
assign (residue 19 and name HA1) (residue 24 and name HG#) 4  2.2  1
assign (residue 19 and name HA2) (residue 24 and name HG#) 4  2.2  1
assign (residue 19 and name HA1) (residue 24 and name HN) 4  2.2  1
assign (residue 19 and name HA2) (residue 24 and name HN) 4  2.2  1
assign (residue 19 and name HA2) (residue 25 and name HA) 4  2.2  1
assign (residue 19 and name HA1) (residue 25 and name HG1#) 4  2.2  1
assign (residue 19 and name HA2) (residue 25 and name HG1#) 4  2.2  1
assign (residue 19 and name HA1) (residue 25 and name HN) 4  2.2  1
assign (residue 19 and name HA2) (residue 25 and name HN) 4  2.2  1
assign (residue 19 and name HN) (residue 132 and name HD#) 4  2.2  1
assign (residue 19 and name HN) (residue 132 and name HN) 3  1.2  0.5
assign (residue 19 and name HN) (residue 133 and name HA) 4  2.2  1
assign (residue 19 and name HN) (residue 133 and name HG1) 4  2.2  1
!!H20
assign (residue 20 and name HB1) (residue 19 and name HA1) 4  2.2  1
assign (residue 20 and name HB2) (residue 19 and name HA1) 4  2.2  1
assign (residue 20 and name HB1) (residue 19 and name HA2) 4  2.2  1
assign (residue 20 and name HB2) (residue 19 and name HA2) 4  2.2  1
assign (residue 20 and name HB1) (residue 20 and name HN) 3  1.2  0.5
assign (residue 20 and name HB2) (residue 20 and name HN) 3  1.2  0.5
assign (residue 20 and name HB1) (residue 20 and name HD2) 4  2.2  1
assign (residue 20 and name HB2) (residue 20 and name HD2) 4  2.2  1
assign (residue 20 and name HB1) (residue 21 and name HN) 4  2.2  1
assign (residue 20 and name HB2) (residue 21 and name HN) 4  2.2  1
assign (residue 20 and name HN) (residue 21 and name HN) 3  1.2  0.5
assign (residue 20 and name HB1) (residue 24 and name HB1) 4  2.2  1
assign (residue 20 and name HB2) (residue 24 and name HB1) 4  2.2  1
assign (residue 20 and name HB1) (residue 24 and name HB2) 4  2.2  1
assign (residue 20 and name HB2) (residue 24 and name HB2) 4  2.2  1
assign (residue 20 and name HB1) (residue 24 and name HG#) 4  2.2  1
assign (residue 20 and name HB2) (residue 24 and name HG#) 4  2.2  1
assign (residue 20 and name HB#) (residue 131 and name HD2#) 4  2.2  1
assign (residue 20 and name HN) (residue 132 and name HD#) 4  2.2  1
assign (residue 20 and name HN) (residue 132 and name HG2#) 4  2.2  1
!!D21
assign (residue 21 and name HA) (residue 22 and name HN) 4  2.2  1
assign (residue 21 and name HN) (residue 22 and name HN) 4  2.2  1
assign (residue 21 and name HA) (residue 23 and name HN) 4  2.2  1
assign (residue 21 and name HN) (residue 23 and name HN) 4  2.2  1
assign (residue 21 and name HA) (residue 24 and name HN) 4  2.2  1
assign (residue 21 and name HN) (residue 24 and name HB1) 4  2.2 1
assign (residue 21 and name HN) (residue 24 and name HB2) 4  2.2 1
assign (residue 21 and name HN) (residue 24 and name HN) 4  2.2 1
assign (residue 21 and name HN) (residue 25 and name HG1#) 4  2.2 1
assign (residue 21 and name HN) (residue 25 and name HN) 4  2.2 1
assign (residue 21 and name HN) (residue 131 and name HD2#) 4  2.2 1
assign (residue 21 and name HB1) (residue 132 and name HD#) 4  2.2  1
assign (residue 21 and name HB2) (residue 132 and name HD#) 4  2.2  1
assign (residue 21 and name HN) (residue 132 and name HD#) 4  2.2  1
!!L22
assign (residue 22 and name HD1#) (residue 23 and name HN) 4  2.2  1
assign (residue 22 and name HN) (residue 23 and name HN) 3  1.2  0.5 
assign (residue 22 and name HA) (residue 25 and name HN) 3  1.2  0.5 
assign (residue 22 and name HA) (residue 87 and name HD#) 4  2.2  1
assign (residue 22 and name HB1) (residue 87 and name HD#) 4  2.2  1
assign (residue 22 and name HB2) (residue 87 and name HD#) 4  2.2  1
assign (residue 22 and name HD1#) (residue 87 and name HD#) 4  2.2  1
assign (residue 22 and name HD1#) (residue 87 and name HG2#) 4  2.2  1
assign (residue 22 and name HD1#) (residue 132 and name HD#) 4  2.2  1
assign (residue 22 and name HN) (residue 132 and name HD#) 4  2.2  1
!!E23
assign (residue 23 and name HA) (residue 23 and name HN) 3  1.2  0.5 
assign (residue 23 and name HA) (residue 24 and name HN) 4  2.2  1
assign (residue 23 and name HN) (residue 24 and name HN) 3  1.2  0.5 
assign (residue 23 and name HA) (residue 26 and name HB1) 4  2.2  1
assign (residue 23 and name HA) (residue 26 and name HB2) 4  2.2  1
assign (residue 23 and name HA) (residue 27 and name HN) 4  2.2  1 
assign (residue 23 and name HA) (residue 85 and name HG1#) 4  2.2  1
assign (residue 23 and name HA) (residue 85 and name HG2#) 4  2.2  1
assign (residue 23 and name HA) (residue 87 and name HB) 4  2.2  1
assign (residue 23 and name HA) (residue 87 and name HD#) 4  2.2  1
assign (residue 23 and name HB1) (residue 85 and name HG1#) 4  2.2  1
assign (residue 23 and name HB2) (residue 85 and name HG1#) 4  2.2  1
assign (residue 23 and name HB1) (residue 85 and name HG2#) 4  2.2  1
assign (residue 23 and name HB2) (residue 85 and name HG2#) 4  2.2  1
assign (residue 23 and name HB1) (residue 86 and name HA) 4  2.2  1
assign (residue 23 and name HB2) (residue 86 and name HA) 4  2.2  1
assign (residue 23 and name HG1) (residue 85 and name HG1#) 4  2.2  1
assign (residue 23 and name HG2) (residue 85 and name HG1#) 4  2.2  1
assign (residue 23 and name HG1) (residue 85 and name HG2#) 4  2.2  1
assign (residue 23 and name HG2) (residue 85 and name HG2#) 4  2.2  1
assign (residue 23 and name HG1) (residue 86 and name HA) 4  2.2  1
assign (residue 23 and name HG2) (residue 86 and name HA) 4  2.2  1
!!E24
assign (residue 24 and name HA) (residue 25 and name HN) 4  2.2  1
assign (residue 24 and name HN) (residue 25 and name HN) 3  1.2  0.5
assign (residue 24 and name HA) (residue 20 and name HN) 4  2.2  1
assign (residue 24 and name HA) (residue 20 and name HE1) 4  2.2  1
assign (residue 24 and name HA) (residue 27 and name HB1) 4  2.2  1
assign (residue 24 and name HA) (residue 27 and name HN) 4  2.2  1
assign (residue 24 and name HA) (residue 28 and name HN) 4  2.2  1
!!V25
assign (residue 25 and name HA) (residue 26 and name HN) 4  2.2  1
assign (residue 25 and name HN) (residue 26 and name HD#) 4  2.2  1
assign (residue 25 and name HN) (residue 26 and name HN) 3  1.2  0.5
assign (residue 25 and name HA) (residue 28 and name HN) 4  2.2  1
assign (residue 25 and name HA) (residue 28 and name HB1) 4  2.2  1
assign (residue 25 and name HA) (residue 28 and name HB2) 4  2.2  1
assign (residue 25 and name HA) (residue 29 and name HN) 4  2.2  1
assign (residue 25 and name HG1#) (residue 18 and name HA) 4  2.2  1
assign (residue 25 and name HG2#) (residue 18 and name HA) 4  2.2  1
assign (residue 25 and name HG1#) (residue 19 and name HA1) 4  2.2  1
assign (residue 25 and name HG1#) (residue 19 and name HA2) 4  2.2  1
assign (residue 25 and name HG1#) (residue 133 and name HA) 4  2.2  1
assign (residue 25 and name HG1#) (residue 134 and name HN) 4  2.2  1
!!F26
assign (residue 26 and name HD#) (residue 26 and name HN) 4  2.2  1 
assign (residue 26 and name HE#) (residue 26 and name HN) 4  2.2  1 
assign (residue 26 and name HD#) (residue 27 and name HN) 4  2.2  1 
assign (residue 26 and name HA) (residue 28 and name HN) 4  2.2  1
assign (residue 26 and name HA) (residue 29 and name HN) 4  2.2  1
assign (residue 26 and name HA) (residue 29 and name HB#) 4  2.2  1
assign (residue 26 and name HA) (residue 85 and name HG1#) 4  2.2  1
assign (residue 26 and name HA) (residue 85 and name HG2#) 4  2.2  1
assign (residue 26 and name HB1) (residue 85 and name HG1#) 4  2.2  1
assign (residue 26 and name HB2) (residue 85 and name HG1#) 4  2.2  1
assign (residue 26 and name HB1) (residue 85 and name HG2#) 4  2.2  1
assign (residue 26 and name HB2) (residue 85 and name HG2#) 4  2.2  1
assign (residue 26 and name HN) (residue 85 and name HG1#) 4  2.2  1
assign (residue 26 and name HN) (residue 85 and name HG2#) 4  2.2  1
!!E27
assign (residue 27 and name HA) (residue 28 and name HN) 4  2.2  1
assign (residue 27 and name HN) (residue 28 and name HN) 3  1.2  0.5
assign (residue 27 and name HA) (residue 29 and name HN) 4  2.2  1
assign (residue 27 and name HN) (residue 29 and name HN) 4  2.2  1
assign (residue 27 and name HA) (residue 30 and name HB#) 4  2.2  1
assign (residue 27 and name HA) (residue 30 and name HN) 4  2.2  1
assign (residue 27 and name HA) (residue 31 and name HN) 4  2.2  1
assign (residue 27 and name HA) (residue 83 and name HA) 4  2.2  1
assign (residue 27 and name HA) (residue 83 and name HB1) 4  2.2  1
assign (residue 27 and name HA) (residue 83 and name HB2) 4  2.2  1
assign (residue 27 and name HB1) (residue 83 and name HB1) 4  2.2  1
assign (residue 27 and name HB2) (residue 83 and name HB1) 4  2.2  1
assign (residue 27 and name HB1) (residue 83 and name HB2) 4  2.2  1
assign (residue 27 and name HB2) (residue 83 and name HB2) 4  2.2  1
assign (residue 27 and name HG1) (residue 83 and name HB1) 4  2.2  1
assign (residue 27 and name HG2) (residue 83 and name HB1) 4  2.2  1
assign (residue 27 and name HG1) (residue 84 and name HA) 4  2.2  1
assign (residue 27 and name HG2) (residue 84 and name HA) 4  2.2  1
assign (residue 27 and name HA) (residue 85 and name HB) 4  2.2  1
assign (residue 27 and name HA) (residue 85 and name HG1#) 4  2.2  1
assign (residue 27 and name HA) (residue 85 and name HG2#) 4  2.2  1
assign (residue 27 and name HB1) (residue 85 and name HN) 4  2.2  1
assign (residue 27 and name HB2) (residue 85 and name HN) 4  2.2  1
assign (residue 27 and name HB1) (residue 85 and name HG1#) 4  2.2  1
assign (residue 27 and name HB2) (residue 85 and name HG1#) 4  2.2  1
assign (residue 27 and name HB1) (residue 85 and name HG2#) 4  2.2  1
assign (residue 27 and name HB2) (residue 85 and name HG2#) 4  2.2  1
assign (residue 27 and name HG1) (residue 85 and name HN) 4  2.2  1
assign (residue 27 and name HG2) (residue 85 and name HN) 4  2.2  1
assign (residue 27 and name HG1) (residue 85 and name HB) 4  2.2  1
assign (residue 27 and name HG2) (residue 85 and name HB) 4  2.2  1
assign (residue 27 and name HG1) (residue 85 and name HG1#) 4  2.2  1
assign (residue 27 and name HG2) (residue 85 and name HG1#) 4  2.2  1
assign (residue 27 and name HG1) (residue 85 and name HG2#) 4  2.2  1
assign (residue 27 and name HG2) (residue 85 and name HG2#) 4  2.2  1
assign (residue 27 and name HN) (residue 85 and name HB) 4  2.2  1
assign (residue 27 and name HN) (residue 85 and name HG1#) 4  2.2  1
!!N28
assign (residue 28 and name HA) (residue 29 and name HN) 4  2.2  1
assign (residue 28 and name HN) (residue 29 and name HN) 3  1.2  0.5
assign (residue 28 and name HN) (residue 29 and name HB#) 4  2.2  1
assign (residue 28 and name HA) (residue 31 and name HN) 4  2.2  1
assign (residue 28 and name HA) (residue 31 and name HB#) 4  2.2  1
!!A29
assign (residue 29 and name HA) (residue 30 and name HN) 4  2.2  1
assign (residue 29 and name HN) (residue 30 and name HN) 3  1.2  0.5
assign (residue 29 and name HA) (residue 32 and name HN) 4  2.2  1
assign (residue 29 and name HA) (residue 32 and name HB#) 4  2.2  1
assign (residue 29 and name HN) (residue 65 and name HD1) 4  2.2  1
assign (residue 29 and name HA) (residue 66 and name HD1#) 4  2.2  1
assign (residue 29 and name HA) (residue 66 and name HG) 4  2.2  1
assign (residue 29 and name HB#) (residue 66 and name HD1#) 4  2.2  1
assign (residue 29 and name HB#) (residue 66 and name HG) 4  2.2  1
!!A30
assign (residue 30 and name HA) (residue 31 and name HN) 4  2.2  1
assign (residue 30 and name HB#) (residue 31 and name HN) 4  2.2  1
assign (residue 30 and name HN) (residue 31 and name HN) 3  1.2  0.5
assign (residue 30 and name HA) (residue 32 and name HN) 4  2.2  1
assign (residue 30 and name HN) (residue 32 and name HN) 4  2.2  1
assign (residue 30 and name HA) (residue 33 and name HN) 4  2.2  1
assign (residue 30 and name HA) (residue 33 and name HB1) 4  2.2  1
assign (residue 30 and name HA) (residue 33 and name HB2) 4  2.2  1
assign (residue 30 and name HA) (residue 34 and name HN) 4  2.2  1
assign (residue 30 and name HN) (residue 65 and name HD1) 4  2.2  1
assign (residue 30 and name HN) (residue 65 and name HE1) 4  2.2  1
assign (residue 30 and name HA) (residue 66 and name HD1#) 4  2.2  1
assign (residue 30 and name HA) (residue 66 and name HG) 4  2.2  1
assign (residue 30 and name HB#) (residue 83 and name HA) 4  2.2  1
assign (residue 30 and name HB#) (residue 83 and name HB1) 4  2.2  1
assign (residue 30 and name HB#) (residue 83 and name HB2) 4  2.2  1
!!L31
assign (residue 31 and name HA) (residue 32 and name HN) 4  2.2  1
assign (residue 31 and name HA) (residue 32 and name HB#) 4  2.2  1
assign (residue 31 and name HN) (residue 32 and name HN) 3  1.2  0.5
assign (residue 31 and name HA) (residue 34 and name HN) 4  2.2  1
assign (residue 31 and name HA) (residue 34 and name HB#) 4  2.2  1
assign (residue 31 and name HN) (residue 83 and name HD#) 4  2.2  1
!!A32
assign (residue 32 and name HA) (residue 32 and name HN) 4  2.2  1
assign (residue 32 and name HA) (residue 33 and name HN) 4  2.2  1
assign (residue 32 and name HN) (residue 33 and name HN) 3  1.2  0.5
assign (residue 32 and name HB#) (residue 32 and name HN) 4  2.2  1
assign (residue 32 and name HB#) (residue 33 and name HN) 4  2.2  1
!!M33
assign (residue 33 and name HA) (residue 34 and name HN) 4  2.2  1
assign (residue 33 and name HA) (residue 36 and name HB) 4  2.2  1
assign (residue 33 and name HA) (residue 36 and name HG1#) 4  2.2  1
assign (residue 33 and name HA) (residue 36 and name HG2#) 4  2.2  1
assign (residue 33 and name HA) (residue 36 and name HN) 4  2.2  1
!!F34
assign (residue 34 and name HA) (residue 35 and name HN) 4  2.2  1
assign (residue 34 and name HA) (residue 36 and name HN) 4  2.2  1
assign (residue 34 and name HA) (residue 37 and name HN) 4  2.2  1
assign (residue 34 and name HA) (residue 37 and name HA) 4  2.2  1
assign (residue 34 and name HA) (residue 37 and name HB1) 4  2.2  1
assign (residue 34 and name HA) (residue 37 and name HB2) 4  2.2  1
assign (residue 34 and name HA) (residue 37 and name HG1) 4  2.2  1
assign (residue 34 and name HA) (residue 37 and name HG2) 4  2.2  1
assign (residue 34 and name HA) (residue 38 and name HN) 4  2.2  1
!!E35
assign (residue 35 and name HA) (residue 36 and name HN) 4  2.2  1
assign (residue 35 and name HA) (residue 36 and name HA) 4  2.2  1
assign (residue 35 and name HA) (residue 38 and name HN) 4  2.2  1
assign (residue 35 and name HB#) (residue 35 and name HN) 4  2.2  1
!!V36
assign (residue 36 and name HA) (residue 37 and name HN) 4  2.2  1
assign (residue 36 and name HA) (residue 38 and name HN) 4  2.2  1
assign (residue 36 and name HB) (residue 37 and name HN) 4  2.2  1
assign (residue 36 and name HB) (residue 38 and name HN) 4  2.2  1
!!M37
assign (residue 37 and name HA) (residue 38 and name HN) 4  2.2  1
!assign (residue 37 and name HA) (residue 113 and name HN) 3  1.2  0.5
assign (residue 37 and name HB#) (residue 37 and name HN) 4  2.2  1
assign (residue 37 and name HB#) (residue 38 and name HB) 4  2.2  1
assign (residue 37 and name HB#) (residue 38 and name HN) 4  2.2  1
assign (residue 37 and name HG#) (residue 37 and name HN) 3  1.2  0.5
assign (residue 37 and name HG#) (residue 38 and name HN) 4  2.2  1
!!T38
assign (residue 38 and name HB) (residue 38 and name HN) 4  2.2  1
assign (residue 38 and name HB) (residue 39 and name HN) 4  2.2  1
!assign (residue 38 and name HB) (residue 112 and name HN) 4  2.2  1
!assign (residue 38 and name HG#) (residue 40 and name HB) 4  2.2  1
!assign (residue 38 and name HG#) (residue 40 and name HG#) 4  2.2  1
!!D39
assign (residue 39 and name HA) (residue 40 and name HN) 3  1.2  0.5
assign (residue 39 and name HB#) (residue 39 and name HN) 4  2.2  1
!assign (residue 39 and name HB#) (residue 42 and name HN) 4  2.2  1
!!T40
assign (residue 40 and name HA) (residue 40 and name HG#) 3  1.2  0.5
assign (residue 40 and name HA) (residue 40 and name HN) 4  2.2  1
assign (residue 40 and name HA) (residue 41 and name HN) 4  2.2  1
assign (residue 40 and name HA) (residue 42 and name HN) 4  2.2  1
assign (residue 40 and name HA) (residue 43 and name HB) 4  2.2  1
assign (residue 40 and name HA) (residue 43 and name HG1#) 4  2.2  1
assign (residue 40 and name HA) (residue 43 and name HG2#) 4  2.2  1
assign (residue 40 and name HA) (residue 43 and name HN) 4  2.2  1
assign (residue 40 and name HB) (residue 40 and name HN) 4  2.2  1
assign (residue 40 and name HB) (residue 42 and name HN) 4  2.2  1
assign (residue 40 and name HB) (residue 43 and name HB) 4  2.2  1
assign (residue 40 and name HB) (residue 43 and name HG1#) 4  2.2  1
assign (residue 40 and name HB) (residue 43 and name HG2#) 4  2.2  1
assign (residue 40 and name HB) (residue 43 and name HN) 4  2.2  1
assign (residue 40 and name HB) (residue 81 and name HA) 4  2.2  1
assign (residue 40 and name HB) (residue 81 and name HB#) 4  2.2  1
assign (residue 40 and name HG#) (residue 40 and name HN) 4  2.2  1
assign (residue 40 and name HG#) (residue 43 and name HG1#) 4  2.2  1
assign (residue 40 and name HG#) (residue 43 and name HG2#) 4  2.2  1
!!S41
assign (residue 41 and name HA) (residue 41 and name HN) 3  1.2  0.5
assign (residue 41 and name HA) (residue 42 and name HN) 4  2.2  1
assign (residue 41 and name HA) (residue 43 and name HN) 4  2.2  1
assign (residue 41 and name HB#) (residue 41 and name HN) 3  1.2  0.5
assign (residue 41 and name HB#) (residue 42 and name HN) 4  2.2  1
!!L42
assign (residue 42 and name HA) (residue 42 and name HD1#) 3  1.2  0.5
assign (residue 42 and name HA) (residue 42 and name HD2#) 3  1.2  0.5
assign (residue 42 and name HA) (residue 42 and name HG) 4  2.2  1
assign (residue 42 and name HA) (residue 42 and name HN) 4  2.2  1
assign (residue 42 and name HA) (residue 43 and name HN) 4  2.2  1
assign (residue 42 and name HB#) (residue 42 and name HN) 4  2.2  1
!!V43
assign (residue 43 and name HA) (residue 43 and name HG1#) 3  1.2  0.5
assign (residue 43 and name HA) (residue 43 and name HG2#) 3  1.2  0.5
assign (residue 43 and name HA) (residue 43 and name HN) 4  2.2  1
assign (residue 43 and name HA) (residue 44 and name HN) 3  1.2  0.5
assign (residue 43 and name HA) (residue 45 and name HN) 4  2.2  1
assign (residue 43 and name HB) (residue 43 and name HN) 4  2.2  1
assign (residue 43 and name HG1#) (residue 43 and name HN) 4  2.2  1
assign (residue 43 and name HG2#) (residue 43 and name HN) 4  2.2  1
!!E44
assign (residue 44 and name HA) (residue 44 and name HN) 4  2.2  1
assign (residue 44 and name HA) (residue 45 and name HN) 3  1.2  0.5
assign (residue 44 and name HB#) (residue 44 and name HN) 4  2.2  1
assign (residue 44 and name HB#) (residue 45 and name HN) 3  1.2  0.5
assign (residue 44 and name HB#) (residue 46 and name HN) 4  2.2  1
!!A45
assign (residue 45 and name HA) (residue 46 and name HN) 4  2.2  1
assign (residue 45 and name HA) (residue 47 and name HN) 4  2.2  1
assign (residue 45 and name HA) (residue 101 and name HA) 4  2.2  1
assign (residue 45 and name HA) (residue 101 and name HB#) 4  2.2  1
assign (residue 45 and name HA) (residue 101 and name HG#) 4  2.2  1
assign (residue 45 and name HA) (residue 102 and name HN) 4  2.2  1
assign (residue 45 and name HA) (residue 102 and name HA1) 4  2.2  1
assign (residue 45 and name HA) (residue 102 and name HA2) 4  2.2  1
assign (residue 45 and name HB#) (residue 101 and name HA) 4  2.2  1
assign (residue 45 and name HB#) (residue 102 and name HN) 4  2.2  1
!!A46
assign (residue 46 and name HA) (residue 47 and name HN) 4  2.2  1
assign (residue 46 and name HA) (residue 102 and name HN) 4  2.2  1
assign (residue 46 and name HB#) (residue 102 and name HN) 4  2.2  1
assign (residue 46 and name HB#) (residue 103 and name HA) 4  2.2  1
assign (residue 46 and name HB#) (residue 103 and name HB#) 4  2.2  1
assign (residue 46 and name HB#) (residue 103 and name HG#) 4  2.2  1
assign (residue 46 and name HN) (residue 102 and name HN) 4  2.2  1
assign (residue 46 and name HN) (residue 103 and name HB#) 4  2.2  1
!!E47
assign (residue 47 and name HB1) (residue 48 and name HN) 4  2.2  1
assign (residue 47 and name HB2) (residue 48 and name HN) 4  2.2  1
assign (residue 47 and name HB1) (residue 101 and name HA) 4  2.2  1
assign (residue 47 and name HB2) (residue 101 and name HA) 4  2.2  1
assign (residue 47 and name HB1) (residue 102 and name HN) 4  2.2  1
assign (residue 47 and name HB2) (residue 102 and name HN) 4  2.2  1
assign (residue 47 and name HG1) (residue 102 and name HN) 4  2.2  1
assign (residue 47 and name HG2) (residue 102 and name HN) 4  2.2  1
assign (residue 47 and name HG1) (residue 103 and name HA) 4  2.2  1
assign (residue 47 and name HG2) (residue 103 and name HA) 4  2.2  1
assign (residue 47 and name HN) (residue 101 and name HA) 4  2.2  1
assign (residue 47 and name HN) (residue 101 and name HB#) 4  2.2  1
assign (residue 47 and name HN) (residue 102 and name HN) 4  2.2  1
assign (residue 47 and name HN) (residue 103 and name HB#) 4  2.2  1
!!E48
assign (residue 48 and name HA) (residue 49 and name HN) 4  2.2  1
assign (residue 48 and name HA) (residue 101 and name HA) 4  2.2  1
assign (residue 48 and name HA) (residue 101 and name HB#) 4  2.2  1
assign (residue 48 and name HA) (residue 102 and name HN) 4  2.2  1
assign (residue 48 and name HA) (residue 103 and name HB#) 4  2.2  1
assign (residue 48 and name HB#) (residue 49 and name HN) 4  2.2  1
assign (residue 48 and name HB#) (residue 101 and name HA) 4  2.2  1
assign (residue 48 and name HB#) (residue 102 and name HN) 4  2.2  1
assign (residue 48 and name HG1) (residue 99 and name HB) 4  2.2  1
assign (residue 48 and name HG2) (residue 99 and name HB) 4  2.2  1
assign (residue 48 and name HN) (residue 101 and name HA) 4  2.2  1
assign (residue 48 and name HN) (residue 101 and name HB#) 4  2.2  1
!!R49
assign (residue 49 and name HG#) (residue 49 and name HD#) 4  2.2 1 
assign (residue 49 and name HG#) (residue 49 and name HN) 4  2.2 1 
assign (residue 49 and name HG#) (residue 50 and name HN) 4  2.2 1 
assign (residue 49 and name HG#) (residue 78 and name HD#) 4  2.2 1 
assign (residue 49 and name HG#) (residue 78 and name HG2#) 4  2.2 1 
!!R50
assign (residue 50 and name HA) (residue 51 and name HN) 4  2.2  1
assign (residue 50 and name HA) (residue 98 and name HN) 4  2.2  1
assign (residue 50 and name HA) (residue 99 and name HA) 4  2.2  1
assign (residue 50 and name HA) (residue 99 and name HB) 4  2.2  1
assign (residue 50 and name HA) (residue 99 and name HG#) 4  2.2  1
assign (residue 50 and name HB1) (residue 99 and name HA) 4  2.2  1
assign (residue 50 and name HB2) (residue 99 and name HA) 4  2.2  1
assign (residue 50 and name HG#) (residue 99 and name HA) 4  2.2  1
assign (residue 50 and name HN) (residue 99 and name HA) 4  2.2  1
!!V51
assign (residue 51 and name HA) (residue 52 and name HN) 4  2.2  1
assign (residue 51 and name HA) (residue 98 and name HN) 4  2.2  1
assign (residue 51 and name HB) (residue 98 and name HN) 4  2.2  1
assign (residue 51 and name HB) (residue 98 and name HA1) 4  2.2  1
assign (residue 51 and name HB) (residue 98 and name HA2) 4  2.2  1
assign (residue 51 and name HN) (residue 98 and name HN) 4  2.2 1
assign (residue 51 and name HN) (residue 99 and name HA) 4  2.2  1
!!E52
assign (residue 52 and name HA) (residue 53 and name HN) 4  2.2  1
assign (residue 52 and name HA) (residue 97 and name HA) 4  2.2  1
assign (residue 52 and name HA) (residue 97 and name HB) 4  2.2  1
assign (residue 52 and name HA) (residue 98 and name HN) 4  2.2  1
assign (residue 52 and name HB1) (residue 97 and name HA) 4  2.2  1
assign (residue 52 and name HB2) (residue 97 and name HA) 4  2.2  1
assign (residue 52 and name HG#) (residue 97 and name HA) 4  2.2  1
!!I53
assign (residue 53 and name HA) (residue 54 and name HN) 4  2.2  1
assign (residue 53 and name HB) (residue 95 and name HA) 4  2.2  1
assign (residue 53 and name HB) (residue 96 and name HA) 4  2.2  1
assign (residue 53 and name HB) (residue 96 and name HB2) 4  2.2  1
assign (residue 53 and name HD#) (residue 96 and name HD1#) 4  2.2  1
assign (residue 53 and name HD#) (residue 96 and name HD2#) 4  2.2  1
assign (residue 53 and name HG12) (residue 96 and name HD1#) 4  2.2  1
assign (residue 53 and name HG12) (residue 96 and name HD2#) 4  2.2  1
assign (residue 53 and name HG2#) (residue 52 and name HA) 4  2.2  1
assign (residue 53 and name HG2#) (residue 52 and name HN) 4  2.2  1
assign (residue 53 and name HG2#) (residue 53 and name HN) 4  2.2  1
assign (residue 53 and name HG2#) (residue 54 and name HA) 4  2.2  1
assign (residue 53 and name HG2#) (residue 54 and name HN) 4  2.2  1
assign (residue 53 and name HG2#) (residue 55 and name HB#) 4  2.2  1
assign (residue 53 and name HG2#) (residue 61 and name HA) 4  2.2  1
assign (residue 53 and name HG2#) (residue 61 and name HD1#) 4  2.2  1
assign (residue 53 and name HG2#) (residue 61 and name HG) 4  2.2  1
assign (residue 53 and name HG2#) (residue 64 and name HA) 4  2.2  1
assign (residue 53 and name HG2#) (residue 64 and name HB#) 3  1.2  0.5
assign (residue 53 and name HG2#) (residue 64 and name HN) 4  2.2  1
assign (residue 53 and name HG2#) (residue 65 and name HA) 4  2.2  1
assign (residue 53 and name HG2#) (residue 65 and name HB#) 4  2.2  1
assign (residue 53 and name HG2#) (residue 68 and name HN) 4  2.2  1
assign (residue 53 and name HG2#) (residue 95 and name HA) 4  2.2  1
assign (residue 53 and name HG2#) (residue 96 and name HD1#) 4  2.2  1
assign (residue 53 and name HG2#) (residue 96 and name HD2#) 4  2.2  1
assign (residue 53 and name HN) (residue 96 and name HN) 4  2.2 1 
!!T54
assign (residue 54 and name HA) (residue 55 and name HN) 4  2.2  1
assign (residue 54 and name HA) (residue 95 and name HA) 4  2.2  1
assign (residue 54 and name HA) (residue 95 and name HB1) 4  2.2  1
assign (residue 54 and name HA) (residue 95 and name HB2) 4  2.2  1
assign (residue 54 and name HB) (residue 55 and name HN) 4  2.2  1
assign (residue 54 and name HN) (residue 95 and name HA) 4  2.2  1
assign (residue 54 and name HG#) (residue 95 and name HA) 4  2.2  1
!!S55
assign (residue 55 and name HB#) (residue 56 and name HG#) 4  2.2  1 
assign (residue 55 and name HB#) (residue 56 and name HN) 4  2.2  1 
assign (residue 55 and name HB#) (residue 57 and name HN) 4  2.2  1 
assign (residue 55 and name HB#) (residue 61 and name HB#) 4  2.2  1 
assign (residue 55 and name HB#) (residue 61 and name HD1#) 4  2.2  1 
assign (residue 55 and name HB#) (residue 61 and name HG) 4  2.2  1 
assign (residue 55 and name HB#) (residue 61 and name HN) 4  2.2  1 
assign (residue 55 and name HB#) (residue 94 and name HD1#) 4  2.2  1 
!!E56
assign (residue 56 and name HA) (residue 94 and name HD1#) 4  2.2  1 
assign (residue 56 and name HB#) (residue 93 and name HA#) 4  2.2  1 
assign (residue 56 and name HG#) (residue 56 and name HA) 4  2.2  1 
assign (residue 56 and name HG#) (residue 56 and name HN) 4  2.2  1 
assign (residue 56 and name HG#) (residue 57 and name HB#) 4  2.2  1 
assign (residue 56 and name HG#) (residue 57 and name HN) 4  2.2  1 
assign (residue 56 and name HN) (residue 57 and name HN) 3  1.2  0.5 
assign (residue 56 and name HG#) (residue 93 and name HA#) 4  2.2  1 
assign (residue 56 and name HG#) (residue 94 and name HA) 4  2.2  1 
assign (residue 56 and name HG#) (residue 94 and name HN) 4  2.2  1 
!!D57
assign (residue 57 and name HN) (residue 60 and name HN) 4  2.2  1
assign (residue 57 and name HN) (residue 61 and name HN) 4  2.2  1 
!!R58
assign (residue 58 and name HA) (residue 59 and name HG1#) 4  2.2  1
assign (residue 58 and name HA) (residue 59 and name HN) 4  2.2  1
assign (residue 58 and name HA) (residue 61 and name HN) 4  2.2  1
assign (residue 58 and name HA) (residue 62 and name HN) 4  2.2  1
assign (residue 58 and name HA) (residue 87 and name HD#) 4  2.2  1
assign (residue 58 and name HA) (residue 94 and name HD1#) 4  2.2  1
assign (residue 58 and name HA) (residue 94 and name HD2#) 4  2.2  1
!!V59
assign (residue 59 and name HA) (residue 62 and name HB1) 4  2.2  1
assign (residue 59 and name HA) (residue 62 and name HB2) 4  2.2  1
assign (residue 59 and name HA) (residue 60 and name HN) 4  2.2  1
assign (residue 59 and name HA) (residue 61 and name HN) 4  2.2  1
assign (residue 59 and name HA) (residue 62 and name HN) 4  2.2  1
assign (residue 59 and name HA) (residue 63 and name HN) 4  2.2  1
!!S60
assign (residue 60 and name HA) (residue 61 and name HN) 4  2.2  1
assign (residue 60 and name HA) (residue 63 and name HN) 4  2.2  1
assign (residue 60 and name HA) (residue 63 and name HA) 4  2.2  1
assign (residue 60 and name HA) (residue 63 and name HB#) 4  2.2  1
assign (residue 60 and name HA) (residue 64 and name HN) 4  2.2  1
assign (residue 60 and name HN) (residue 61 and name HN) 4  2.2 1 
!!L61
assign (residue 61 and name HA) (residue 62 and name HN) 4  2.2  1
assign (residue 61 and name HA) (residue 64 and name HB1) 4  2.2  1
assign (residue 61 and name HA) (residue 64 and name HB2) 4  2.2  1
assign (residue 61 and name HD1#) (residue 87 and name HD#) 4  2.2  1
assign (residue 61 and name HD1#) (residue 96 and name HN) 4  2.2  1
assign (residue 61 and name HG) (residue 53 and name HD#) 4  2.2  1
assign (residue 61 and name HG) (residue 55 and name HB1) 4  2.2  1
assign (residue 61 and name HG) (residue 55 and name HB2) 4  2.2  1
assign (residue 61 and name HG) (residue 87 and name HG2#) 4  2.2  1
assign (residue 61 and name HG) (residue 87 and name HD#) 4  2.2  1
assign (residue 61 and name HG) (residue 94 and name HG) 4  2.2  1
assign (residue 61 and name HG) (residue 96 and name HD2#) 4  2.2  1
assign (residue 61 and name HG) (residue 96 and name HN) 4  2.2  1
!!L62
assign (residue 62 and name HA) (residue 63 and name HN) 4  2.2  1
assign (residue 62 and name HA) (residue 64 and name HN) 4  2.2  1
assign (residue 62 and name HA) (residue 65 and name HN) 4  2.2  1
assign (residue 62 and name HA) (residue 65 and name HB2) 4  2.2  1
assign (residue 62 and name HA) (residue 66 and name HN) 4  2.2  1
assign (residue 62 and name HD1#) (residue 65 and name HA) 4  2.2  1
assign (residue 62 and name HD1#) (residue 65 and name HB#) 4  2.2  1
assign (residue 62 and name HD1#) (residue 134 and name HB#) 4  2.2  1
assign (residue 62 and name HG) (residue 125 and name HD#) 4  2.2  1
assign (residue 62 and name HG) (residue 134 and name HB#) 4  2.2  1
assign (residue 62 and name HG) (residue 135 and name HG1) 4  2.2  1
!!Y63
assign (residue 63 and name HA) (residue 64 and name HN) 4  2.2  1
assign (residue 63 and name HA) (residue 66 and name HN) 4  2.2  1
assign (residue 63 and name HA) (residue 66 and name HB1) 4  2.2  1
assign (residue 63 and name HA) (residue 66 and name HB2) 4  2.2  1
assign (residue 63 and name HA) (residue 67 and name HN) 4  2.2  1
!!D64
assign (residue 64 and name HA) (residue 65 and name HN) 4  2.2  1
assign (residue 64 and name HA) (residue 67 and name HN) 4  2.2  1
assign (residue 64 and name HA) (residue 67 and name HB1) 4  2.2  1
assign (residue 64 and name HA) (residue 67 and name HB2) 4  2.2  1
assign (residue 64 and name HA) (residue 68 and name HN) 4  2.2  1
!!W65
assign (residue 65 and name HA) (residue 66 and name HN) 4  2.2  1
assign (residue 65 and name HA) (residue 68 and name HN) 4  2.2  1
assign (residue 65 and name HA) (residue 68 and name HB1) 4  2.2  1
assign (residue 65 and name HA) (residue 68 and name HB2) 4  2.2  1
assign (residue 65 and name HA) (residue 96 and name HD1#) 4  2.2  1
assign (residue 65 and name HA) (residue 96 and name HD2#) 4  2.2  1
assign (residue 65 and name HB#) (residue 96 and name HD1#) 4  2.2  1
assign (residue 65 and name HB#) (residue 96 and name HD2#) 4  2.2  1
!!L66
assign (residue 66 and name HA) (residue 67 and name HN) 4  2.2  1
assign (residue 66 and name HA) (residue 67 and name HA) 4  2.2  1
assign (residue 66 and name HA) (residue 68 and name HB1) 4  2.2  1
assign (residue 66 and name HA) (residue 68 and name HB2) 4  2.2  1
assign (residue 66 and name HA) (residue 69 and name HN) 4  2.2  1
assign (residue 66 and name HA) (residue 69 and name HA) 4  2.2  1
assign (residue 66 and name HA) (residue 69 and name HB1) 4  2.2  1
assign (residue 66 and name HA) (residue 69 and name HB2) 4  2.2  1
assign (residue 66 and name HA) (residue 70 and name HN) 4  2.2  1
!!D67
assign (residue 67 and name HA) (residue 68 and name HN) 4  2.2  1
assign (residue 67 and name HA) (residue 70 and name HA) 4  2.2  1
assign (residue 67 and name HA) (residue 70 and name HB1) 4  2.2  1
assign (residue 67 and name HA) (residue 70 and name HB2) 4  2.2  1
assign (residue 67 and name HA) (residue 70 and name HN) 4  2.2  1
assign (residue 67 and name HA) (residue 71 and name HN) 4  2.2  1
!!E68
assign (residue 68 and name HA) (residue 69 and name HN) 4  2.2  1
assign (residue 68 and name HA) (residue 71 and name HN) 4  2.2  1
assign (residue 68 and name HA) (residue 71 and name HB#) 4  2.2  1
assign (residue 68 and name HA) (residue 72 and name HN) 4  2.2  1
!!L69
assign (residue 69 and name HA) (residue 70 and name HN) 4  2.2  1
assign (residue 69 and name HA) (residue 72 and name HB) 4  2.2  1
assign (residue 69 and name HD1#) (residue 100 and name HB#) 4  2.2  1
assign (residue 69 and name HG) (residue 100 and name HB#) 4  2.2  1
!!L70
assign (residue 70 and name HA) (residue 73 and name HB1) 4  2.2  1
assign (residue 70 and name HA) (residue 73 and name HB2) 4  2.2  1
!!F71
assign (residue 71 and name HA) (residue 72 and name HN) 4  2.2  1
assign (residue 71 and name HA) (residue 74 and name HN) 4  2.2  1
assign (residue 71 and name HA) (residue 74 and name HB1) 4  2.2  1
assign (residue 71 and name HA) (residue 74 and name HB2) 4  2.2  1
!!T72
assign (residue 72 and name HA) (residue 75 and name HN) 4  2.2  1
assign (residue 72 and name HA) (residue 75 and name HA) 4  2.2  1
assign (residue 72 and name HA) (residue 75 and name HB) 4  2.2  1
assign (residue 72 and name HA) (residue 76 and name HN) 4  2.2  1
!!H73
assign (residue 73 and name HA) (residue 74 and name HN) 4  2.2  1
assign (residue 73 and name HA) (residue 77 and name HN) 4  2.2  1
!!D74
assign (residue 74 and name HA) (residue 75 and name HN) 4  2.2  1
assign (residue 74 and name HA) (residue 76 and name HN) 4  2.2  1
assign (residue 74 and name HA) (residue 76 and name HA) 4  2.2  1
assign (residue 74 and name HA) (residue 77 and name HN) 4  2.2  1
!!T75
assign (residue 75 and name HA) (residue 76 and name HN) 4  2.2  1
assign (residue 75 and name HA) (residue 77 and name HN) 4  2.2  1
!!E76
assign (residue 76 and name HA) (residue 77 and name HN) 4  2.2  1
assign (residue 76 and name HA) (residue 78 and name HN) 4  2.2  1
!!F77
assign (residue 77 and name HA) (residue 78 and name HN) 4  2.2  1
assign (residue 77 and name HA) (residue 105 and name HB) 4  2.2  1
assign (residue 77 and name HB1) (residue 105 and name HB) 4  2.2  1
assign (residue 77 and name HB2) (residue 105 and name HB) 4  2.2  1
assign (residue 77 and name HN) (residue 105 and name HB) 4  2.2  1
!!I78
assign (residue 78 and name HA) (residue 79 and name HN) 4  2.2  1
assign (residue 78 and name HN) (residue 105 and name HB) 4  2.2  1
!!L79
assign (residue 79 and name HA) (residue 80 and name HN) 4  2.2  1
assign (residue 79 and name HN) (residue 105 and name HB) 4  2.2  1
assign (residue 79 and name HN) (residue 105 and name HN) 4  2.2  1
!!F80
!!S81
!!K82
!!F83
assign (residue 83 and name HA) (residue 84 and name HG#) 4  2.2  1
assign (residue 83 and name HA) (residue 84 and name HN) 4  2.2  1
assign (residue 83 and name HA) (residue 99 and name HB) 4  2.2  1
assign (residue 83 and name HA) (residue 100 and name HA) 4  2.2  1
!!K84
assign (residue 84 and name HA) (residue 84 and name HG#) 4  2.2  1
assign (residue 84 and name HA) (residue 85 and name HN) 4  2.2  1
assign (residue 84 and name HA) (residue 99 and name HB) 4  2.2  1
assign (residue 84 and name HN) (residue 99 and name HN) 4  2.2  1
assign (residue 84 and name HG#) (residue 84 and name HN) 4  2.2  1
assign (residue 84 and name HG#) (residue 85 and name HG1#) 4  2.2  1
assign (residue 84 and name HG#) (residue 85 and name HG2#) 4  2.2  1
assign (residue 84 and name HG#) (residue 85 and name HN) 4  2.2  1
assign (residue 84 and name HG#) (residue 99 and name HN) 4  2.2  1
!!V85
assign (residue 85 and name HA) (residue 97 and name HB) 4  2.2  1
assign (residue 85 and name HA) (residue 97 and name HN) 4  2.2  1
assign (residue 85 and name HA) (residue 98 and name HN) 4  2.2  1
assign (residue 85 and name HA) (residue 98 and name HA1) 4  2.2  1
assign (residue 85 and name HA) (residue 98 and name HA2) 4  2.2  1
assign (residue 85 and name HA) (residue 99 and name HN) 4  2.2  1
assign (residue 85 and name HB) (residue 97 and name HN) 4  2.2  1
assign (residue 85 and name HB) (residue 98 and name HA1) 4  2.2  1
assign (residue 85 and name HG1#) (residue 98 and name HA1) 4  2.2  1
assign (residue 85 and name HG1#) (residue 98 and name HA2) 4  2.2  1
assign (residue 85 and name HG2#) (residue 98 and name HA1) 4  2.2  1
assign (residue 85 and name HG2#) (residue 98 and name HA2) 4  2.2  1
!!K86
assign (residue 86 and name HB1) (residue 97 and name HN) 4  2.2  1
assign (residue 86 and name HB2) (residue 97 and name HN) 4  2.2  1
assign (residue 86 and name HB1) (residue 97 and name HB) 4  2.2  1
assign (residue 86 and name HB2) (residue 97 and name HB) 4  2.2  1
assign (residue 86 and name HB1) (residue 97 and name HG#) 4  2.2  1
assign (residue 86 and name HB2) (residue 97 and name HG#) 4  2.2  1
assign (residue 86 and name HB1) (residue 98 and name HN) 4  2.2  1
assign (residue 86 and name HB2) (residue 98 and name HN) 4  2.2  1
assign (residue 86 and name HN) (residue 97 and name HB) 4  2.2  1
assign (residue 86 and name HN) (residue 97 and name HN) 4  2.2  1 
assign (residue 86 and name HN) (residue 98 and name HA1) 4  2.2  1
assign (residue 86 and name HN) (residue 98 and name HA2) 4  2.2  1
!!I87
assign (residue 87 and name HG12) (residue 96 and name HA) 4  2.2  1
assign (residue 87 and name HG2#) (residue 96 and name HA) 4  2.2  1
assign (residue 87 and name HG2#) (residue 97 and name HN) 4  2.2  1
assign (residue 87 and name HD#) (residue 94 and name HD1#) 4  2.2  1
assign (residue 87 and name HD#) (residue 96 and name HG) 4  2.2  1
assign (residue 87 and name HD#) (residue 132 and name HD#) 4  2.2  1
!!D88
assign (residue 88 and name HA) (residue 87 and name HG2#) 4  2.2  1
assign (residue 88 and name HA) (residue 88 and name HB#) 3  1.2  0.5
assign (residue 88 and name HA) (residue 88 and name HN) 4  2.2  1
assign (residue 88 and name HA) (residue 89 and name HB#) 4  2.2  1
assign (residue 88 and name HA) (residue 89 and name HG#) 4  2.2  1
assign (residue 88 and name HA) (residue 89 and name HN) 3  1.2  0.5
assign (residue 88 and name HB#) (residue 87 and name HG2#) 4  2.2  1
assign (residue 88 and name HB#) (residue 88 and name HN) 4  2.2  1
assign (residue 88 and name HB#) (residue 89 and name HA) 4  2.2  1
assign (residue 88 and name HB#) (residue 89 and name HN) 4  2.2  1
assign (residue 88 and name HB#) (residue 90 and name HG#) 4  2.2  1
assign (residue 88 and name HB#) (residue 90 and name HD#) 4  2.2  1
assign (residue 88 and name HB#) (residue 95 and name HA) 4  2.2  1
assign (residue 88 and name HB#) (residue 95 and name HB#) 4  2.2  1
!!E89
assign (residue 89 and name HA) (residue 92 and name HN) 4  2.2  1
assign (residue 89 and name HA) (residue 89 and name HN) 4  2.2  1
assign (residue 89 and name HA) (residue 90 and name HN) 3  1.2  0.5
assign (residue 89 and name HA) (residue 94 and name HA) 4  2.2  1
assign (residue 89 and name HA) (residue 94 and name HB#) 4  2.2  1
assign (residue 89 and name HA) (residue 94 and name HD1#) 4  2.2  1
assign (residue 89 and name HA) (residue 94 and name HN) 4  2.2  1
assign (residue 89 and name HA) (residue 95 and name HN) 4  2.2  1
assign (residue 89 and name HB#) (residue 89 and name HN) 3  1.2  0.5
assign (residue 89 and name HB#) (residue 90 and name HN) 4  2.2  1
assign (residue 89 and name HB#) (residue 94 and name HD1#) 4  2.2  1
assign (residue 89 and name HG#) (residue 89 and name HN) 4  2.2  1
assign (residue 89 and name HN) (residue 94 and name HD1#) 4  2.2  1
!!K90
assign (residue 90 and name HB#) (residue 89 and name HA) 4  2.2  1
assign (residue 90 and name HB#) (residue 90 and name HN) 3  1.2  0.5
assign (residue 90 and name HB#) (residue 91 and name HA) 4  2.2  1
assign (residue 90 and name HB#) (residue 91 and name HN) 4  2.2  1
assign (residue 90 and name HB#) (residue 92 and name HN) 3  1.2  0.5
assign (residue 90 and name HB#) (residue 93 and name HN) 4  2.2  1
assign (residue 90 and name HD#) (residue 88 and name HB#) 4  2.2  1
assign (residue 90 and name HD#) (residue 88 and name HN) 4  2.2  1
assign (residue 90 and name HD#) (residue 89 and name HA) 4  2.2  1
assign (residue 90 and name HD#) (residue 90 and name HA) 4  2.2  1
assign (residue 90 and name HD#) (residue 90 and name HN) 4  2.2  1
assign (residue 90 and name HD#) (residue 91 and name HA) 4  2.2  1
assign (residue 90 and name HD#) (residue 91 and name HN) 4  2.2  1
assign (residue 90 and name HD#) (residue 92 and name HN) 4  2.2  1
assign (residue 90 and name HG#) (residue 90 and name HN) 4  2.2  1
!!D91
assign (residue 91 and name HA) (residue 91 and name HN) 4  2.2  1
assign (residue 91 and name HA) (residue 92 and name HN) 4  2.2  1
assign (residue 91 and name HA) (residue 93 and name HN) 4  2.2  1
assign (residue 91 and name HB#) (residue 91 and name HA) 3  1.2  0.5
assign (residue 91 and name HB#) (residue 91 and name HN) 4  2.2  1
assign (residue 91 and name HB#) (residue 92 and name HA) 4  2.2  1
assign (residue 91 and name HB#) (residue 92 and name HN) 3  1.2  0.5
assign (residue 91 and name HB#) (residue 93 and name HN) 4  2.2  1
!!D92
assign (residue 92 and name HA) (residue 92 and name HN) 4  2.2  1
assign (residue 92 and name HA) (residue 93 and name HN) 4  2.2  1
assign (residue 92 and name HB#) (residue 92 and name HN) 3  1.2  0.5
assign (residue 92 and name HB#) (residue 93 and name HN) 4  2.2  1
!!G93
assign (residue 93 and name HA#) (residue 93 and name HN) 4  2.2  1
assign (residue 93 and name HA#) (residue 94 and name HN) 3  1.2  0.5
assign (residue 93 and name HA#) (residue 94 and name HG) 4  2.2  1
!!L94
assign (residue 94 and name HB#) (residue 94 and name HN) 4  2.2  1
assign (residue 94 and name HB#) (residue 95 and name HN) 4  2.2  1
assign (residue 94 and name HD1#) (residue 57 and name HN) 4  2.2  1
assign (residue 94 and name HD1#) (residue 61 and name HN) 4  2.2  1
assign (residue 94 and name HD1#) (residue 90 and name HN) 4  2.2  1
assign (residue 94 and name HD1#) (residue 94 and name HN) 4  2.2  1
assign (residue 94 and name HD1#) (residue 95 and name HN) 4  2.2  1
!!H95
assign (residue 95 and name HA) (residue 96 and name HN) 4  2.2  1
!!L96
assign (residue 96 and name HA) (residue 97 and name HN) 4  2.2  1
!!T97
assign (residue 97 and name HN) (residue 98 and name HN) 4  2.2 1 
!!G98
assign (residue 98 and name HN) (residue 99 and name HN) 4  2.2 1 
!!T99
!!A100
!!M101
assign (residue 101 and name HN) (residue 102 and name HN) 4  2.2  1
!!G102
!!E103
assign (residue 103 and name HA) (residue 104 and name HN) 4  2.2  1
!!E104
assign (residue 104 and name HN) (residue 105 and name HN) 4  2.2 1 
!!I105
assign (residue 105 and name HN) (residue 106 and name HN) 4  2.2 1 
assign (residue 105 and name HG2#) (residue 106 and name HN) 4  2.2 1 
assign (residue 105 and name HG2#) (residue 107 and name HA) 4  2.2 1 
!!K106
assign (residue 106 and name HN) (residue 109 and name HN) 4  2.2 1
!!E107
assign (residue 107 and name HA) (residue 108 and name HA#) 4  2.2 1
assign (residue 107 and name HB#) (residue 108 and name HA#) 4  2.2 1
assign (residue 107 and name HB#) (residue 108 and name HN) 4  2.2 1
assign (residue 107 and name HB#) (residue 109 and name HN) 4  2.2 1
assign (residue 107 and name HN) (residue 108 and name HN) 4  2.2 1
!!G108
assign (residue 108 and name HA#) (residue 108 and name HN) 4  2.2 1 
assign (residue 108 and name HA#) (residue 109 and name HN) 4  2.2 1 
assign (residue 108 and name HN) (residue 109 and name HN) 4  2.2 1 
!!H109
assign (residue 109 and name HB#) (residue 105 and name HG2#) 4  2.2 1 
assign (residue 109 and name HB#) (residue 106 and name HN) 4  2.2 1 
assign (residue 109 and name HB#) (residue 109 and name HN) 3  1.2  0.5 
assign (residue 109 and name HB#) (residue 109 and name HD2) 4  2.2 1 
assign (residue 109 and name HB#) (residue 110 and name HN) 4  2.2 1 
assign (residue 109 and name HN) (residue 110 and name HN) 4  2.2 1 
!!E110
assign (residue 110 and name HA) (residue 110 and name HB#) 3  1.2  0.5 
assign (residue 110 and name HA) (residue 110 and name HG#) 4  2.2  1 
assign (residue 110 and name HA) (residue 110 and name HN) 4  2.2 1 
assign (residue 110 and name HA) (residue 111 and name HB#) 4  2.2 1 
assign (residue 110 and name HA) (residue 111 and name HN) 3  1.2  0.5 
assign (residue 110 and name HB#) (residue 110 and name HN) 3  1.2  0.5 
assign (residue 110 and name HB#) (residue 111 and name HN) 4  2.2  1 
!assign (residue 110 and name HB#) (residue 112 and name HN) 4  2.2  1 
assign (residue 110 and name HB#) (residue 39 and name HA) 4  2.2  1 
assign (residue 110 and name HB#) (residue 39 and name HB#) 4  2.2  1 
assign (residue 110 and name HB#) (residue 39 and name HN) 4  2.2  1 
assign (residue 110 and name HG#) (residue 39 and name HN) 4  2.2  1 
assign (residue 110 and name HB#) (residue 42 and name HD1#) 4  2.2  1 
assign (residue 110 and name HG#) (residue 111 and name HN) 4  2.2  1 
assign (residue 110 and name HN) (residue 111 and name HN) 4  2.2 1 
!!R111
assign (residue 111 and name HA) (residue 111 and name HB#) 4  2.2  1 
assign (residue 111 and name HA) (residue 111 and name HD#) 4  2.2  1 
assign (residue 111 and name HA) (residue 111 and name HN) 4  2.2  1 
assign (residue 111 and name HA) (residue 112 and name HN) 4  2.2  1 
assign (residue 111 and name HB#) (residue 111 and name HG#) 4  2.2  1 
assign (residue 111 and name HB#) (residue 111 and name HD#) 4  2.2  1 
assign (residue 111 and name HB#) (residue 111 and name HN) 4  2.2  1 
assign (residue 111 and name HB#) (residue 112 and name HN) 4  2.2  1 
assign (residue 111 and name HD#) (residue 109 and name HN) 4  2.2  1 
assign (residue 111 and name HD#) (residue 111 and name HN) 4  2.2  1 
assign (residue 111 and name HD#) (residue 112 and name HN) 4  2.2  1 
assign (residue 111 and name HG#) (residue 111 and name HD#) 3  1.2  0.5 
assign (residue 111 and name HG#) (residue 110 and name HA) 4  2.2 1 
assign (residue 111 and name HG#) (residue 111 and name HA) 4  2.2 1 
assign (residue 111 and name HG#) (residue 111 and name HN) 4  2.2 1 
assign (residue 111 and name HG#) (residue 112 and name HN) 4  2.2 1 
assign (residue 111 and name HN) (residue 112 and name HN) 4  2.2 1 
!!R112
assign (residue 112 and name HA) (residue 112 and name HN) 4  2.2 1 
assign (residue 112 and name HA) (residue 113 and name HN) 4  2.2 1 
assign (residue 112 and name HB#) (residue 39 and name HB#) 4  2.2 1 
assign (residue 112 and name HB#) (residue 113 and name HA) 4  2.2 1 
assign (residue 112 and name HB#) (residue 112 and name HN) 4  2.2 1 
assign (residue 112 and name HB#) (residue 113 and name HN) 3  1.2  0.5 
assign (residue 112 and name HD#) (residue 112 and name HA) 4  2.2 1 
assign (residue 112 and name HD#) (residue 112 and name HN) 4  2.2 1 
assign (residue 112 and name HD#) (residue 113 and name HN) 4  2.2 1 
assign (residue 112 and name HD#) (residue 38 and name HN) 4  2.2 1 
assign (residue 112 and name HN) (residue 113 and name HN) 4  2.2 1 
!!D113
assign (residue 113 and name HA) (residue 113 and name HN) 4  2.2 1 
assign (residue 113 and name HA) (residue 114 and name HN) 3  1.2  0.5 
assign (residue 113 and name HB#) (residue 113 and name HN) 4  2.2 1 
assign (residue 113 and name HB#) (residue 114 and name HN) 3  1.2  0.5 
assign (residue 113 and name HN) (residue 114 and name HN) 4  2.2 1 
!!E114
assign (residue 114 and name HA) (residue 114 and name HN) 4  2.2 1 
assign (residue 114 and name HA) (residue 114 and name HG#) 4  2.2 1 
assign (residue 114 and name HA) (residue 115 and name HN) 3  1.2  0.5 
assign (residue 114 and name HB#) (residue 115 and name HN) 4  2.2 1 
assign (residue 114 and name HB#) (residue 114 and name HN) 3  1.2  0.5 
assign (residue 114 and name HG#) (residue 114 and name HN) 4  2.2 1 
assign (residue 114 and name HG#) (residue 115 and name HN) 4  2.2  1 
assign (residue 114 and name HN) (residue 115 and name HN) 4  2.2 1 
!!V115
assign (residue 115 and name HA) (residue 115 and name HG1#) 3  1.2 0.5 
assign (residue 115 and name HA) (residue 115 and name HG2#) 3  1.2 0.5 
assign (residue 115 and name HA) (residue 115 and name HN) 4  2.2  1 
assign (residue 115 and name HA) (residue 114 and name HA) 4  2.2  1 
assign (residue 115 and name HA) (residue 116 and name HA) 4  2.2  1 
assign (residue 115 and name HA) (residue 116 and name HG#) 4  2.2  1 
assign (residue 115 and name HA) (residue 116 and name HN) 3  1.2 0.5 
assign (residue 115 and name HA) (residue 117 and name HN) 3  1.2 0.5 
assign (residue 115 and name HA) (residue 140 and name HA) 3  1.2  0.5 
assign (residue 115 and name HB) (residue 115 and name HN) 3  1.2 0.5 
assign (residue 115 and name HB) (residue 116 and name HN) 4  2.2  1 
assign (residue 115 and name HG1#) (residue 116 and name HN) 4  2.2  1 
assign (residue 115 and name HG1#) (residue 117 and name HN) 4  2.2  1 
assign (residue 115 and name HG1#) (residue 139 and name HN) 4  2.2  1 
!!K116
assign (residue 116 and name HA) (residue 116 and name HN) 4  2.2 1 
assign (residue 116 and name HA) (residue 117 and name HN) 4  2.2 1 
assign (residue 116 and name HB#) (residue 116 and name HN) 4  2.2 1 
assign (residue 116 and name HB#) (residue 117 and name HN) 4  2.2 1 
assign (residue 116 and name HD#) (residue 116 and name HN) 4  2.2 1 
assign (residue 116 and name HD#) (residue 117 and name HN) 4  2.2 1 
assign (residue 116 and name HG#) (residue 116 and name HN) 4  2.2 1 
assign (residue 116 and name HG#) (residue 117 and name HN) 4  2.2 1 
assign (residue 116 and name HN) (residue 117 and name HN) 4  2.2 1 
!!A117
assign (residue 117 and name HA) (residue 139 and name HB1) 4  2.2  1
assign (residue 117 and name HA) (residue 139 and name HB2) 4  2.2  1
assign (residue 117 and name HA) (residue 117 and name HN) 4  2.2  1
assign (residue 117 and name HA) (residue 118 and name HN) 3  1.2  0.5
assign (residue 117 and name HB#) (residue 139 and name HA) 4  2.2  1
assign (residue 117 and name HB#) (residue 139 and name HB1) 4  2.2  1
assign (residue 117 and name HB#) (residue 139 and name HB2) 4  2.2  1
assign (residue 117 and name HB#) (residue 139 and name HN) 4  2.2  1
assign (residue 117 and name HB#) (residue 117 and name HN) 4  2.2  1
assign (residue 117 and name HB#) (residue 118 and name HN) 3  1.2  0.5
assign (residue 117 and name HN) (residue 118 and name HN) 4  2.2 1 
assign (residue 117 and name HN) (residue 139 and name HB#) 4  2.2 1 
assign (residue 117 and name HN) (residue 139 and name HN) 4  2.2 1 
!!V118
assign (residue 118 and name HA) (residue 118 and name HN) 4  2.2  1
assign (residue 118 and name HA) (residue 119 and name HN) 3  1.2  0.5
assign (residue 118 and name HA) (residue 139 and name HN) 4  2.2  1
assign (residue 118 and name HA) (residue 138 and name HD#) 4  2.2  1
assign (residue 118 and name HA) (residue 136 and name HG1#) 4  2.2  1
assign (residue 118 and name HB) (residue 119 and name HN) 4  2.2  1
assign (residue 118 and name HG2#) (residue 119 and name HN) 4  2.2  1
assign (residue 118 and name HG2#) (residue 136 and name HG1#) 4  2.2  1
assign (residue 118 and name HG2#) (residue 139 and name HN) 4  2.2  1
!!T119
assign (residue 119 and name HA) (residue 119 and name HB) 4  2.2  1
assign (residue 119 and name HA) (residue 119 and name HG#) 4  2.2  1
assign (residue 119 and name HA) (residue 119 and name HN) 4  2.2  1
assign (residue 119 and name HA) (residue 120 and name HN) 4  2.2  1
assign (residue 119 and name HB) (residue 119 and name HN) 4  2.2  1
assign (residue 119 and name HB) (residue 120 and name HN) 4  2.2  1
assign (residue 119 and name HB) (residue 139 and name HN) 4  2.2  1
assign (residue 119 and name HB) (residue 139 and name HA) 4  2.2  1
assign (residue 119 and name HG#) (residue 119 and name HN) 4  2.2  1
assign (residue 119 and name HG#) (residue 120 and name HN) 4  2.2  1
assign (residue 119 and name HN) (residue 139 and name HN) 4  2.2 1 
!!F120
assign (residue 120 and name HA) (residue 120 and name HB#) 3  1.2  0.5
assign (residue 120 and name HA) (residue 120 and name HN) 4  2.2  1
assign (residue 120 and name HA) (residue 121 and name HN) 4  2.2  1
assign (residue 120 and name HB#) (residue 120 and name HD#) 3  1.2  0.5
assign (residue 120 and name HB#) (residue 120 and name HE#) 4  2.2  1
assign (residue 120 and name HB#) (residue 120 and name HN) 3  1.2  0.5
assign (residue 120 and name HB#) (residue 121 and name HN) 4  2.2  1
assign (residue 120 and name HA) (residue 123 and name HB1) 4  2.2  1
assign (residue 120 and name HA) (residue 123 and name HB2) 4  2.2  1
!!H121
assign (residue 121 and name HA) (residue 121 and name HB#) 3  1.2  0.5
assign (residue 121 and name HA) (residue 121 and name HN) 4  2.2  1
assign (residue 121 and name HA) (residue 122 and name HN) 4  2.2  1
assign (residue 121 and name HB#) (residue 121 and name HN) 4  2.2  1
assign (residue 121 and name HB#) (residue 122 and name HN) 4  2.2  1
assign (residue 138 and name HD#) (residue 121 and name HA) 4  2.2  1
!!M122
assign (residue 122 and name HA) (residue 122 and name HN) 4  2.2 1 
assign (residue 122 and name HA) (residue 123 and name HN) 4  2.2 1 
assign (residue 122 and name HN) (residue 135 and name HB#) 4  2.2 1 
assign (residue 122 and name HN) (residue 135 and name HD#) 4  2.2 1 
!!M123
assign (residue 123 and name HA) (residue 124 and name HN) 3  1.2  0.5
assign (residue 123 and name HA) (residue 136 and name HA) 4  2.2  1
assign (residue 123 and name HB#) (residue 123 and name HG#) 3  1.2  0.5
assign (residue 123 and name HB#) (residue 123 and name HN) 3  1.2  0.5
assign (residue 123 and name HB#) (residue 124 and name HN) 4  2.2  1
assign (residue 123 and name HB#) (residue 136 and name HA) 4  2.2  1
assign (residue 123 and name HG1) (residue 136 and name HA) 4  2.2  1
assign (residue 123 and name HG2) (residue 136 and name HA) 4  2.2  1
assign (residue 123 and name HG1) (residue 136 and name HG1#) 4  2.2  1
assign (residue 123 and name HG2) (residue 136 and name HG1#) 4  2.2  1
assign (residue 123 and name HG1) (residue 136 and name HG2#) 4  2.2  1
assign (residue 123 and name HG2) (residue 136 and name HG2#) 4  2.2  1
assign (residue 123 and name HN) (residue 135 and name HA) 4  2.2 1 
assign (residue 123 and name HN) (residue 135 and name HB#) 4  2.2 1 
assign (residue 123 and name HN) (residue 135 and name HD#) 4  2.2 1 
!!E124
assign (residue 124 and name HG#) (residue 135 and name HD#) 4  2.2 1 
assign (residue 124 and name HN) (residue 134 and name HA) 4  2.2 1 
assign (residue 124 and name HN) (residue 135 and name HA) 4  2.2 1 
assign (residue 124 and name HN) (residue 135 and name HB#) 4  2.2 1 
assign (residue 124 and name HN) (residue 135 and name HD#) 4  2.2 1 
assign (residue 124 and name HN) (residue 135 and name HN) 3  1.2  0.5 
!!I125
assign (residue 125 and name HA) (residue 134 and name HA) 4  2.2  1
assign (residue 125 and name HA) (residue 134 and name HB#) 4  2.2  1
assign (residue 125 and name HB) (residue 134 and name HA) 4  2.2  1
assign (residue 125 and name HG1#) (residue 134 and name HA) 4  2.2  1
assign (residue 125 and name HG2#) (residue 134 and name HA) 4  2.2  1
assign (residue 125 and name HN) (residue 134 and name HA) 4  2.2  1
!!L126
assign (residue 126 and name HN) (residue 127 and name HN) 4  2.2  1 
assign (residue 126 and name HD#) (residue 133 and name HD1#) 4  2.2  1
assign (residue 126 and name HD#) (residue 133 and name HD2#) 4  2.2  1
assign (residue 126 and name HN) (residue 133 and name HN) 4  2.2  1 
assign (residue 126 and name HN) (residue 134 and name HA) 4  2.2  1
assign (residue 126 and name HN) (residue 135 and name HN) 4  2.2  1
!!D127
assign (residue 127 and name HA) (residue 128 and name HN) 4  2.2  1
assign (residue 127 and name HA) (residue 132 and name HD#) 4  2.2  1
assign (residue 127 and name HA) (residue 133 and name HN) 4  2.2  1
!!E128
assign (residue 128 and name HA) (residue 128 and name HN) 4  2.2 1 
assign (residue 128 and name HA) (residue 129 and name HB#) 4  2.2 1 
assign (residue 128 and name HB#) (residue 129 and name HB#) 4  2.2 1 
assign (residue 128 and name HG#) (residue 129 and name HB#) 4  2.2 1 
assign (residue 128 and name HA) (residue 129 and name HN) 4  2.2 1 
assign (residue 128 and name HN) (residue 133 and name HN) 4  2.2 1 
!!D129
assign (residue 129 and name HA) (residue 129 and name HB#) 3  1.2  0.5
assign (residue 129 and name HA) (residue 130 and name HN) 4  2.2  1
assign (residue 129 and name HB#) (residue 129 and name HN) 3  1.2  0.5
assign (residue 129 and name HB#) (residue 130 and name HA#) 4  2.2  1
assign (residue 129 and name HB#) (residue 130 and name HN) 3  1.2  0.5
assign (residue 129 and name HB#) (residue 131 and name HB#) 4  2.2  1
assign (residue 129 and name HB#) (residue 131 and name HD1#) 4  2.2  1
assign (residue 129 and name HB#) (residue 131 and name HD2#) 4  2.2  1
assign (residue 129 and name HB#) (residue 131 and name HG) 4  2.2  1
assign (residue 129 and name HB#) (residue 131 and name HN) 4  2.2  1
!!G130
assign (residue 130 and name HA#) (residue 130 and name HN) 3  1.2  0.5
assign (residue 130 and name HA1) (residue 131 and name HN) 3  1.2  0.5
assign (residue 130 and name HA2) (residue 131 and name HN) 3  1.2  0.5
!!L131
assign (residue 131 and name HB#) (residue 18 and name HD#) 4  2.2  1
assign (residue 131 and name HB#) (residue 131 and name HN) 3  1.2  0.5
assign (residue 131 and name HB#) (residue 132 and name HN) 3  1.2  0.5
assign (residue 131 and name HG) (residue 131 and name HN) 4  2.2  1
assign (residue 131 and name HG) (residue 132 and name HN) 4  2.2  1
!!I132
assign (residue 132 and name HB) (residue 18 and name HA) 4  2.2  1
assign (residue 132 and name HB) (residue 19 and name HN) 4  2.2  1
assign (residue 132 and name HB) (residue 127 and name HA) 4  2.2  1
assign (residue 132 and name HB) (residue 132 and name HN) 3  1.2  0.5
assign (residue 132 and name HB) (residue 133 and name HN) 4  2.2  1
assign (residue 132 and name HB) (residue 134 and name HN) 4  2.2  1
assign (residue 132 and name HD#) (residue 133 and name HN) 4  2.2  1
!!K133
assign (residue 133 and name HA) (residue 133 and name HN) 4  2.2  1
assign (residue 133 and name HA) (residue 134 and name HN) 3  1.2  0.5
assign (residue 133 and name HB#) (residue 133 and name HN) 4  2.2  1
assign (residue 133 and name HB#) (residue 134 and name HN) 4  2.2  1
assign (residue 133 and name HD#) (residue 133 and name HN) 4  2.2  1
assign (residue 133 and name HE#) (residue 133 and name HN) 4  2.2  1
assign (residue 133 and name HE#) (residue 133 and name HA) 4  2.2  1
!!A134
assign (residue 134 and name HA) (residue 134 and name HN) 4  2.2  1
assign (residue 134 and name HA) (residue 135 and name HN) 3  1.2  0.5
assign (residue 134 and name HB#) (residue 126 and name HN) 4  2.2  1
assign (residue 134 and name HB#) (residue 134 and name HN) 4  2.2  1
assign (residue 134 and name HB#) (residue 135 and name HN) 4  2.2  1
!!R135
assign (residue 135 and name HA) (residue 135 and name HD#) 4  2.2 1 
assign (residue 135 and name HA) (residue 135 and name HG#) 4  2.2 1 
assign (residue 135 and name HA) (residue 135 and name HN) 4  2.2 1 
assign (residue 135 and name HA) (residue 136 and name HN) 4  2.2 1 
assign (residue 135 and name HB#) (residue 135 and name HN) 4  2.2 1 
assign (residue 135 and name HB#) (residue 136 and name HN) 4  2.2 1 
assign (residue 135 and name HD#) (residue 135 and name HN) 4  2.2 1 
assign (residue 135 and name HD#) (residue 136 and name HN) 4  2.2 1 
assign (residue 135 and name HG#) (residue 135 and name HN) 4  2.2 1 
assign (residue 135 and name HG#) (residue 136 and name HN) 4  2.2 1 
assign (residue 135 and name HN) (residue 136 and name HN) 4  2.2 1 
!!V136
assign (residue 136 and name HA) (residue 136 and name HN) 4  2.2  1 
assign (residue 136 and name HA) (residue 137 and name HB) 4  2.2  1 
assign (residue 136 and name HA) (residue 137 and name HN) 3  1.2  0.5 
assign (residue 136 and name HB) (residue 136 and name HN) 3  1.2  0.5 
assign (residue 136 and name HB) (residue 137 and name HN) 4  2.2  1 
assign (residue 136 and name HG1#) (residue 136 and name HN) 4  2.2  1 
assign (residue 136 and name HG2#) (residue 136 and name HN) 4  2.2  1 
assign (residue 136 and name HG1#) (residue 137 and name HN) 4  2.2  1 
assign (residue 136 and name HG2#) (residue 137 and name HN) 4  2.2  1 
!!I137
assign (residue 137 and name HA) (residue 137 and name HD#) 4  2.2  1 
assign (residue 137 and name HA) (residue 137 and name HG2#) 4  2.2  1 
assign (residue 137 and name HA) (residue 137 and name HG11) 4  2.2  1 
assign (residue 137 and name HA) (residue 137 and name HG12) 4  2.2  1 
assign (residue 137 and name HA) (residue 138 and name HN) 3  1.2  0.5 
assign (residue 137 and name HB) (residue 137 and name HN) 4  2.2  1 
assign (residue 137 and name HB) (residue 138 and name HN) 4  2.2  1 
assign (residue 137 and name HD#) (residue 137 and name HN) 4  2.2  1 
assign (residue 137 and name HG11) (residue 137 and name HN) 4  2.2  1 
assign (residue 137 and name HG12) (residue 137 and name HN) 4  2.2  1 
assign (residue 137 and name HG11) (residue 138 and name HN) 4  2.2  1 
assign (residue 137 and name HG12) (residue 138 and name HN) 4  2.2  1 
!!L138
assign (residue 138 and name HB#) (residue 138 and name HA) 4  2.2  1
assign (residue 138 and name HB#) (residue 138 and name HG) 4  2.2  1
assign (residue 138 and name HB#) (residue 138 and name HD#) 4  2.2  1
assign (residue 138 and name HB#) (residue 138 and name HN) 4  2.2  1
assign (residue 138 and name HB#) (residue 139 and name HN) 4  2.2  1
assign (residue 138 and name HD#) (residue 138 and name HA) 4  2.2  1
assign (residue 138 and name HD#) (residue 138 and name HN) 4  2.2  1
assign (residue 138 and name HD#) (residue 139 and name HN) 4  2.2  1
assign (residue 138 and name HD#) (residue 32 and name HB#) 4  2.2  1
assign (residue 138 and name HD#) (residue 117 and name HN) 4  2.2  1
assign (residue 138 and name HD#) (residue 119 and name HN) 4  2.2  1
assign (residue 138 and name HG) (residue 32 and name HB#) 4  2.2  1
assign (residue 138 and name HG) (residue 138 and name HN) 4  2.2  1
assign (residue 138 and name HG) (residue 139 and name HN) 4  2.2  1
assign (residue 138 and name HN) (residue 139 and name HN) 4  2.2  1
!!D139
assign (residue 139 and name HB#) (residue 139 and name HN) 4  2.2  1
assign (residue 139 and name HB#) (residue 140 and name HN) 4  2.2  1
assign (residue 139 and name HN) (residue 140 and name HN) 4  2.2  1
!!L140
assign (residue 140 and name HB#) (residue 140 and name HA) 3  1.2 0.5 
assign (residue 140 and name HB#) (residue 140 and name HD#) 3  1.2 0.5 
assign (residue 140 and name HB#) (residue 140 and name HG) 4  2.2 1 
assign (residue 140 and name HB#) (residue 140 and name HN) 4  2.2 1 
  

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1HT       MET   1  -5.108   2.810  18.555
    2   2H    MET   1          2HT       MET   1  -4.761   3.946  17.316
    3   3H    MET   1          3HT       MET   1  -4.391   4.317  18.950
    4    HA   MET   1           HA       MET   1  -2.388   3.763  18.035
    5   1HB   MET   1          2HB       MET   1  -3.761   1.696  19.663
    6   2HB   MET   1          1HB       MET   1  -2.225   1.230  18.945
    7   1HG   MET   1          2HG       MET   1  -1.023   2.653  20.241
    8   2HG   MET   1          1HG       MET   1  -2.333   3.826  20.364
    9   1HE   MET   1          1HE       MET   1  -0.548   0.881  21.516
   10   2HE   MET   1          2HE       MET   1  -1.950  -0.168  21.736
   11   3HE   MET   1          3HE       MET   1  -1.143   0.532  23.139
   12    H    LYS   2           H        LYS   2  -4.955   1.651  16.928
   13    HA   LYS   2           HA       LYS   2  -3.404   0.027  15.217
   14   1HB   LYS   2          2HB       LYS   2  -6.319   0.761  14.912
   15   2HB   LYS   2          1HB       LYS   2  -5.509  -0.634  14.211
   16   1HG   LYS   2          2HG       LYS   2  -5.832  -0.152  17.164
   17   2HG   LYS   2          1HG       LYS   2  -6.885  -1.177  16.188
   18   1HD   LYS   2          2HD       LYS   2  -5.411  -2.865  16.178
   19   2HD   LYS   2          1HD       LYS   2  -4.049  -1.789  15.861
   20   1HE   LYS   2          2HE       LYS   2  -3.570  -2.669  17.962
   21   2HE   LYS   2          1HE       LYS   2  -4.287  -1.101  18.326
   22   1HZ   LYS   2          1HZ       LYS   2  -6.100  -2.043  19.245
   23   2HZ   LYS   2          2HZ       LYS   2  -5.059  -3.355  19.483
   24   3HZ   LYS   2          3HZ       LYS   2  -6.125  -3.349  18.169
   25    H    GLY   3           H        GLY   3  -5.382   2.901  14.564
   26   1HA   GLY   3          2HA       GLY   3  -5.144   4.534  12.957
   27   2HA   GLY   3          1HA       GLY   3  -3.572   3.851  12.575
   28    H    PHE   4           H        PHE   4  -5.946   1.473  12.416
   29    HA   PHE   4           HA       PHE   4  -6.584   2.010   9.618
   30   1HB   PHE   4          2HB       PHE   4  -5.590   0.145   8.742
   31   2HB   PHE   4          1HB       PHE   4  -4.451   0.513  10.027
   32    HD1  PHE   4           1HD      PHE   4  -4.906  -0.666  12.311
   33    HD2  PHE   4           2HD      PHE   4  -6.435  -1.998   8.570
   34    HE1  PHE   4           1HE      PHE   4  -5.207  -2.922  13.242
   35    HE2  PHE   4           2HE      PHE   4  -6.740  -4.257   9.494
   36    HZ   PHE   4           HZ       PHE   4  -6.126  -4.722  11.834
   37    H    GLU   5           H        GLU   5  -8.553   1.240   8.974
   38    HA   GLU   5           HA       GLU   5  -9.990  -0.663  10.647
   39   1HB   GLU   5          2HB       GLU   5 -11.959   0.777  10.860
   40   2HB   GLU   5          1HB       GLU   5 -10.560   1.504  11.636
   41   1HG   GLU   5          2HG       GLU   5 -10.244   2.819   9.488
   42   2HG   GLU   5          1HG       GLU   5 -11.860   2.271   9.045
   43    H    PHE   6           H        PHE   6 -11.107  -2.050   9.400
   44    HA   PHE   6           HA       PHE   6 -11.575  -1.266   6.602
   45   1HB   PHE   6          2HB       PHE   6 -11.582  -3.746   6.158
   46   2HB   PHE   6          1HB       PHE   6 -10.039  -3.075   6.671
   47    HD1  PHE   6           1HD      PHE   6  -9.219  -3.475   8.965
   48    HD2  PHE   6           2HD      PHE   6 -12.727  -5.360   7.466
   49    HE1  PHE   6           1HE      PHE   6  -9.103  -5.127  10.786
   50    HE2  PHE   6           2HE      PHE   6 -12.619  -7.015   9.284
   51    HZ   PHE   6           HZ       PHE   6 -10.806  -6.899  10.946
   52    H    PHE   7           H        PHE   7 -13.486  -1.781   5.571
   53    HA   PHE   7           HA       PHE   7 -15.734  -2.403   7.365
   54   1HB   PHE   7          2HB       PHE   7 -16.979  -1.383   5.202
   55   2HB   PHE   7          1HB       PHE   7 -16.437  -0.395   6.552
   56    HD1  PHE   7           1HD      PHE   7 -14.949   1.361   6.202
   57    HD2  PHE   7           2HD      PHE   7 -15.408  -1.623   3.203
   58    HE1  PHE   7           1HE      PHE   7 -13.585   2.712   4.657
   59    HE2  PHE   7           2HE      PHE   7 -14.046  -0.285   1.655
   60    HZ   PHE   7           HZ       PHE   7 -13.129   1.891   2.381
   61    H    ASP   8           H        ASP   8 -17.430  -3.774   6.533
   62    HA   ASP   8           HA       ASP   8 -16.329  -5.877   4.863
   63   1HB   ASP   8          2HB       ASP   8 -18.436  -7.093   5.521
   64   2HB   ASP   8          1HB       ASP   8 -17.365  -6.655   6.848
   65    H    VAL   9           H        VAL   9 -16.448  -5.473   2.756
   66    HA   VAL   9           HA       VAL   9 -19.021  -4.602   1.622
   67    HB   VAL   9           HB       VAL   9 -16.216  -4.106   0.800
   68   1HG1  VAL   9          1HG1      VAL   9 -16.468  -4.180  -1.487
   69   2HG1  VAL   9          2HG1      VAL   9 -18.229  -4.141  -1.405
   70   3HG1  VAL   9          3HG1      VAL   9 -17.361  -5.619  -1.007
   71   1HG2  VAL   9          1HG2      VAL   9 -18.835  -2.708   0.434
   72   2HG2  VAL   9          2HG2      VAL   9 -17.294  -2.110  -0.193
   73   3HG2  VAL   9          3HG2      VAL   9 -17.534  -2.286   1.551
   74    H    THR  10           H        THR  10 -19.861  -5.717  -0.186
   75    HA   THR  10           HA       THR  10 -19.066  -8.517  -0.242
   76    HB   THR  10           HB       THR  10 -21.505  -7.102  -1.326
   77    HG1  THR  10           1HG      THR  10 -22.547  -8.044   0.363
   78   1HG2  THR  10          1HG2      THR  10 -20.924 -10.055  -1.310
   79   2HG2  THR  10          2HG2      THR  10 -21.040  -9.022  -2.735
   80   3HG2  THR  10          3HG2      THR  10 -22.464  -9.306  -1.734
   81    H    ALA  11           H        ALA  11 -17.524  -9.010  -1.715
   82    HA   ALA  11           HA       ALA  11 -16.975  -9.438  -3.999
   83   1HB   ALA  11          1HB       ALA  11 -18.959  -8.063  -4.783
   84   2HB   ALA  11          2HB       ALA  11 -17.497  -7.934  -5.760
   85   3HB   ALA  11          3HB       ALA  11 -17.919  -6.645  -4.630
   86    H    ASP  12           H        ASP  12 -16.708  -6.273  -2.513
   87    HA   ASP  12           HA       ASP  12 -13.808  -6.389  -2.922
   88   1HB   ASP  12          2HB       ASP  12 -14.432  -3.692  -2.582
   89   2HB   ASP  12          1HB       ASP  12 -13.951  -4.469  -4.064
   90    H    ALA  13           H        ALA  13 -12.623  -4.907  -1.370
   91    HA   ALA  13           HA       ALA  13 -13.941  -4.554   1.196
   92   1HB   ALA  13          1HB       ALA  13 -12.500  -6.866   0.737
   93   2HB   ALA  13          2HB       ALA  13 -12.948  -6.200   2.308
   94   3HB   ALA  13          3HB       ALA  13 -11.374  -5.825   1.607
   95    H    GLY  14           H        GLY  14 -13.400  -2.567   1.893
   96   1HA   GLY  14          2HA       GLY  14 -10.762  -1.522   1.088
   97   2HA   GLY  14          1HA       GLY  14 -12.181  -0.513   1.236
   98    H    PHE  15           H        PHE  15  -9.429  -0.735   2.492
   99    HA   PHE  15           HA       PHE  15 -10.238  -0.793   5.309
  100   1HB   PHE  15          2HB       PHE  15  -7.377  -0.660   4.444
  101   2HB   PHE  15          1HB       PHE  15  -8.073  -1.407   5.878
  102    HD1  PHE  15           1HD      PHE  15  -8.447  -3.702   5.938
  103    HD2  PHE  15           2HD      PHE  15  -7.839  -1.784   2.188
  104    HE1  PHE  15           1HE      PHE  15  -8.381  -5.895   4.829
  105    HE2  PHE  15           2HE      PHE  15  -7.768  -3.974   1.075
  106    HZ   PHE  15           HZ       PHE  15  -8.039  -6.035   2.395
  107    H    TRP  16           H        TRP  16  -9.457   0.878   6.693
  108    HA   TRP  16           HA       TRP  16  -9.032   3.411   5.262
  109   1HB   TRP  16          2HB       TRP  16 -10.854   2.669   7.370
  110   2HB   TRP  16          1HB       TRP  16  -9.786   3.949   7.931
  111    HD1  TRP  16           HD       TRP  16 -11.708   3.380   4.590
  112    HE1  TRP  16           1HE      TRP  16 -12.910   5.578   3.999
  113    HE3  TRP  16           3HE      TRP  16 -10.269   6.199   8.606
  114    HZ2  TRP  16           2HZ      TRP  16 -13.209   8.164   5.091
  115    HZ3  TRP  16           3HZ      TRP  16 -11.057   8.526   8.757
  116    HH2  TRP  16           HH       TRP  16 -12.497   9.486   7.035
  117    H    ALA  17           H        ALA  17  -7.214   4.500   5.641
  118    HA   ALA  17           HA       ALA  17  -5.504   3.600   7.873
  119   1HB   ALA  17          1HB       ALA  17  -4.227   4.845   5.515
  120   2HB   ALA  17          2HB       ALA  17  -4.876   3.222   5.287
  121   3HB   ALA  17          3HB       ALA  17  -3.671   3.522   6.539
  122    H    TYR  18           H        TYR  18  -4.276   5.048   8.889
  123    HA   TYR  18           HA       TYR  18  -5.292   7.794   8.707
  124   1HB   TYR  18          2HB       TYR  18  -4.478   6.002  10.939
  125   2HB   TYR  18          1HB       TYR  18  -4.352   7.725  11.147
  126    HD1  TYR  18           1HD      TYR  18  -6.731   5.048  10.248
  127    HD2  TYR  18           2HD      TYR  18  -6.241   8.981  11.787
  128    HE1  TYR  18           1HE      TYR  18  -9.112   5.105  10.830
  129    HE2  TYR  18           2HE      TYR  18  -8.627   9.055  12.375
  130    HH   TYR  18           HH       TYR  18 -10.448   7.198  12.918
  131    H    GLY  19           H        GLY  19  -3.820   9.502   9.303
  132   1HA   GLY  19          2HA       GLY  19  -1.071   8.904   8.413
  133   2HA   GLY  19          1HA       GLY  19  -1.895  10.412   8.162
  134    H    HIS  20           H        HIS  20  -0.251  11.448   8.916
  135    HA   HIS  20           HA       HIS  20  -0.278  12.268  11.557
  136   1HB   HIS  20          2HB       HIS  20   1.064  10.810  12.516
  137   2HB   HIS  20          1HB       HIS  20   1.119   9.873  11.061
  138    HD1  HIS  20           1HD      HIS  20   3.369   9.416  10.251
  139    HD2  HIS  20           2HD      HIS  20   3.222  12.989  12.364
  140    HE1  HIS  20           1HE      HIS  20   5.713  10.298  10.221
  141    HE2  HIS  20           2HE      HIS  20   5.629  12.406  11.610
  142    H    ASP  21           H        ASP  21   1.270  11.937   8.464
  143    HA   ASP  21           HA       ASP  21   1.935  14.757   8.439
  144   1HB   ASP  21          2HB       ASP  21   3.909  13.364   9.440
  145   2HB   ASP  21          1HB       ASP  21   4.184  12.899   7.764
  146    H    LEU  22           H        LEU  22   0.183  12.895   7.044
  147    HA   LEU  22           HA       LEU  22  -0.669  12.725   4.937
  148   1HB   LEU  22          2HB       LEU  22   1.232  14.821   4.651
  149   2HB   LEU  22          1HB       LEU  22   1.449  13.738   3.291
  150    HG   LEU  22           HG       LEU  22  -0.067  15.377   2.556
  151   1HD1  LEU  22          1HD1      LEU  22  -0.959  12.687   2.913
  152   2HD1  LEU  22          2HD1      LEU  22  -1.312  13.812   1.602
  153   3HD1  LEU  22          3HD1      LEU  22  -2.339  13.778   3.035
  154   1HD2  LEU  22          1HD2      LEU  22  -0.638  15.792   5.177
  155   2HD2  LEU  22          2HD2      LEU  22  -2.123  15.026   4.618
  156   3HD2  LEU  22          3HD2      LEU  22  -1.538  16.492   3.832
  157    H    GLU  23           H        GLU  23   2.870  12.326   4.837
  158    HA   GLU  23           HA       GLU  23   2.889  10.233   2.983
  159   1HB   GLU  23          2HB       GLU  23   4.864  10.356   5.244
  160   2HB   GLU  23          1HB       GLU  23   5.134   9.893   3.572
  161   1HG   GLU  23          2HG       GLU  23   5.949  11.922   3.248
  162   2HG   GLU  23          1HG       GLU  23   4.302  12.528   3.414
  163    H    GLU  24           H        GLU  24   2.341  10.326   6.424
  164    HA   GLU  24           HA       GLU  24   2.651   7.679   7.117
  165   1HB   GLU  24          2HB       GLU  24   2.278   9.489   8.717
  166   2HB   GLU  24          1HB       GLU  24   0.607   9.611   8.193
  167   1HG   GLU  24          2HG       GLU  24   0.457   8.340  10.121
  168   2HG   GLU  24          1HG       GLU  24   0.450   7.124   8.847
  169    H    VAL  25           H        VAL  25  -0.336   9.245   5.879
  170    HA   VAL  25           HA       VAL  25  -1.940   6.937   6.111
  171    HB   VAL  25           HB       VAL  25  -3.295   8.074   4.181
  172   1HG1  VAL  25          1HG1      VAL  25  -3.047   9.516   6.804
  173   2HG1  VAL  25          2HG1      VAL  25  -3.850   7.959   6.616
  174   3HG1  VAL  25          3HG1      VAL  25  -4.468   9.377   5.772
  175   1HG2  VAL  25          1HG2      VAL  25  -2.940  10.445   3.962
  176   2HG2  VAL  25          2HG2      VAL  25  -1.469   9.587   3.506
  177   3HG2  VAL  25          3HG2      VAL  25  -1.577  10.380   5.077
  178    H    PHE  26           H        PHE  26  -0.115   8.163   3.318
  179    HA   PHE  26           HA       PHE  26  -1.013   6.350   1.432
  180   1HB   PHE  26          2HB       PHE  26   1.698   7.651   1.662
  181   2HB   PHE  26          1HB       PHE  26   1.094   6.837   0.221
  182    HD1  PHE  26           1HD      PHE  26  -1.018   7.725  -0.856
  183    HD2  PHE  26           2HD      PHE  26   1.168   9.880   2.086
  184    HE1  PHE  26           1HE      PHE  26  -2.123   9.805  -1.565
  185    HE2  PHE  26           2HE      PHE  26   0.071  11.967   1.381
  186    HZ   PHE  26           HZ       PHE  26  -1.579  11.930  -0.446
  187    H    GLU  27           H        GLU  27   1.966   6.022   3.396
  188    HA   GLU  27           HA       GLU  27   2.542   3.421   2.430
  189   1HB   GLU  27          2HB       GLU  27   4.134   3.288   4.306
  190   2HB   GLU  27          1HB       GLU  27   4.299   4.756   3.380
  191   1HG   GLU  27          2HG       GLU  27   4.502   5.411   5.612
  192   2HG   GLU  27          1HG       GLU  27   2.867   5.869   5.147
  193    H    ASN  28           H        ASN  28   0.598   4.601   5.083
  194    HA   ASN  28           HA       ASN  28   0.315   2.144   6.450
  195   1HB   ASN  28          2HB       ASN  28  -0.305   4.532   7.232
  196   2HB   ASN  28          1HB       ASN  28  -1.824   4.259   6.386
  197   1HD2  ASN  28          1HD2      ASN  28  -0.100   3.810   9.237
  198   2HD2  ASN  28          2HD2      ASN  28  -1.202   2.743  10.033
  199    H    ALA  29           H        ALA  29  -1.176   3.475   3.609
  200    HA   ALA  29           HA       ALA  29  -3.507   1.915   3.496
  201   1HB   ALA  29          1HB       ALA  29  -2.526   3.925   2.005
  202   2HB   ALA  29          2HB       ALA  29  -3.846   2.877   1.485
  203   3HB   ALA  29          3HB       ALA  29  -2.200   2.561   0.935
  204    H    ALA  30           H        ALA  30  -0.237   1.313   2.284
  205    HA   ALA  30           HA       ALA  30  -0.757  -1.041   0.872
  206   1HB   ALA  30          1HB       ALA  30   1.770  -0.292   2.337
  207   2HB   ALA  30          2HB       ALA  30   1.341   0.215   0.703
  208   3HB   ALA  30          3HB       ALA  30   1.624  -1.491   1.051
  209    H    LEU  31           H        LEU  31  -0.001  -0.528   4.289
  210    HA   LEU  31           HA       LEU  31   0.340  -3.205   5.021
  211   1HB   LEU  31          2HB       LEU  31   0.456  -2.454   7.154
  212   2HB   LEU  31          1HB       LEU  31   0.622  -0.914   6.337
  213    HG   LEU  31           HG       LEU  31  -2.012  -0.864   6.614
  214   1HD1  LEU  31          1HD1      LEU  31  -1.066  -2.848   8.652
  215   2HD1  LEU  31          2HD1      LEU  31  -2.468  -2.932   7.586
  216   3HD1  LEU  31          3HD1      LEU  31  -2.468  -1.823   8.955
  217   1HD2  LEU  31          1HD2      LEU  31  -0.563   0.821   7.508
  218   2HD2  LEU  31          2HD2      LEU  31   0.002  -0.267   8.774
  219   3HD2  LEU  31          3HD2      LEU  31  -1.667   0.305   8.782
  220    H    ALA  32           H        ALA  32  -2.592  -1.298   4.634
  221    HA   ALA  32           HA       ALA  32  -4.443  -2.912   5.906
  222   1HB   ALA  32          1HB       ALA  32  -5.674  -1.201   5.192
  223   2HB   ALA  32          2HB       ALA  32  -5.766  -2.018   3.623
  224   3HB   ALA  32          3HB       ALA  32  -4.510  -0.812   3.922
  225    H    MET  33           H        MET  33  -3.302  -3.141   2.546
  226    HA   MET  33           HA       MET  33  -4.895  -5.418   1.933
  227   1HB   MET  33          2HB       MET  33  -2.816  -3.816   0.588
  228   2HB   MET  33          1HB       MET  33  -2.914  -5.493   0.073
  229   1HG   MET  33          2HG       MET  33  -4.547  -4.896  -1.289
  230   2HG   MET  33          1HG       MET  33  -5.552  -4.628   0.135
  231   1HE   MET  33          1HE       MET  33  -5.003  -2.274   1.582
  232   2HE   MET  33          2HE       MET  33  -6.553  -2.312   0.740
  233   3HE   MET  33          3HE       MET  33  -5.545  -0.866   0.669
  234    H    PHE  34           H        PHE  34  -1.438  -5.008   2.661
  235    HA   PHE  34           HA       PHE  34  -0.708  -7.696   2.425
  236   1HB   PHE  34          2HB       PHE  34   0.487  -5.243   3.406
  237   2HB   PHE  34          1HB       PHE  34   0.963  -6.622   4.391
  238    HD1  PHE  34           1HD      PHE  34   2.038  -4.696   1.821
  239    HD2  PHE  34           2HD      PHE  34   1.386  -8.802   2.729
  240    HE1  PHE  34           1HE      PHE  34   3.700  -5.331   0.122
  241    HE2  PHE  34           2HE      PHE  34   3.047  -9.445   1.032
  242    HZ   PHE  34           HZ       PHE  34   4.207  -7.708  -0.273
  243    H    GLU  35           H        GLU  35  -1.673  -5.862   5.313
  244    HA   GLU  35           HA       GLU  35  -1.308  -7.820   7.226
  245   1HB   GLU  35          2HB       GLU  35  -3.096  -5.456   6.987
  246   2HB   GLU  35          1HB       GLU  35  -3.436  -6.606   8.272
  247   1HG   GLU  35          2HG       GLU  35  -0.781  -6.281   8.602
  248   2HG   GLU  35          1HG       GLU  35  -1.224  -4.696   7.972
  249    H    VAL  36           H        VAL  36  -3.884  -7.509   4.883
  250    HA   VAL  36           HA       VAL  36  -5.303  -9.759   6.127
  251    HB   VAL  36           HB       VAL  36  -6.291  -8.017   3.878
  252   1HG1  VAL  36          1HG1      VAL  36  -8.239  -9.234   5.660
  253   2HG1  VAL  36          2HG1      VAL  36  -7.233 -10.427   4.838
  254   3HG1  VAL  36          3HG1      VAL  36  -8.151  -9.250   3.900
  255   1HG2  VAL  36          1HG2      VAL  36  -7.725  -7.290   6.095
  256   2HG2  VAL  36          2HG2      VAL  36  -6.382  -6.380   5.405
  257   3HG2  VAL  36          3HG2      VAL  36  -6.098  -7.488   6.746
  258    H    MET  37           H        MET  37  -3.457  -8.887   3.310
  259    HA   MET  37           HA       MET  37  -4.362 -11.051   1.686
  260   1HB   MET  37          2HB       MET  37  -3.556  -9.330   0.389
  261   2HB   MET  37          1HB       MET  37  -2.277  -8.932   1.524
  262   1HG   MET  37          2HG       MET  37  -1.209  -9.757  -0.372
  263   2HG   MET  37          1HG       MET  37  -1.149 -11.059   0.810
  264   1HE   MET  37          1HE       MET  37  -0.720 -12.884  -0.302
  265   2HE   MET  37          2HE       MET  37  -1.566 -13.645  -1.649
  266   3HE   MET  37          3HE       MET  37  -2.244 -13.727  -0.025
  267    H    THR  38           H        THR  38  -1.990 -10.620   4.161
  268    HA   THR  38           HA       THR  38  -1.447 -13.417   4.270
  269    HB   THR  38           HB       THR  38   0.024 -12.819   2.396
  270    HG1  THR  38           1HG      THR  38   1.888 -13.710   3.265
  271   1HG2  THR  38          1HG2      THR  38   2.142 -11.491   3.178
  272   2HG2  THR  38          2HG2      THR  38   0.986 -10.733   4.274
  273   3HG2  THR  38          3HG2      THR  38   0.728 -10.660   2.531
  274    H    ASP  39           H        ASP  39   0.909 -13.435   5.695
  275    HA   ASP  39           HA       ASP  39   0.341 -11.657   7.972
  276   1HB   ASP  39          2HB       ASP  39  -0.284 -14.201   8.144
  277   2HB   ASP  39          1HB       ASP  39   1.446 -14.407   8.403
  278    H    THR  40           H        THR  40   1.986 -10.222   7.345
  279    HA   THR  40           HA       THR  40   4.647 -11.050   6.807
  280    HB   THR  40           HB       THR  40   5.194  -8.781   6.661
  281    HG1  THR  40           1HG      THR  40   4.770  -7.734   8.432
  282   1HG2  THR  40          1HG2      THR  40   2.455  -7.972   6.288
  283   2HG2  THR  40          2HG2      THR  40   2.781  -9.531   5.530
  284   3HG2  THR  40          3HG2      THR  40   3.763  -8.126   5.115
  285    H    SER  41           H        SER  41   2.868 -10.569   9.719
  286    HA   SER  41           HA       SER  41   4.953  -9.961  11.502
  287   1HB   SER  41          2HB       SER  41   3.424 -10.868  13.254
  288   2HB   SER  41          1HB       SER  41   2.635  -9.716  12.176
  289    HG   SER  41           HG       SER  41   2.535 -12.517  11.774
  290    H    LEU  42           H        LEU  42   6.651 -11.324  10.638
  291    HA   LEU  42           HA       LEU  42   7.304 -13.493  12.212
  292   1HB   LEU  42          2HB       LEU  42   5.360 -14.268  10.383
  293   2HB   LEU  42          1HB       LEU  42   6.858 -14.799   9.643
  294    HG   LEU  42           HG       LEU  42   6.519 -15.479  12.502
  295   1HD1  LEU  42          1HD1      LEU  42   4.297 -15.958  11.874
  296   2HD1  LEU  42          2HD1      LEU  42   5.157 -17.495  11.822
  297   3HD1  LEU  42          3HD1      LEU  42   4.799 -16.634  10.324
  298   1HD2  LEU  42          1HD2      LEU  42   8.400 -16.471  11.724
  299   2HD2  LEU  42          2HD2      LEU  42   7.804 -16.554  10.066
  300   3HD2  LEU  42          3HD2      LEU  42   7.254 -17.729  11.260
  301    H    VAL  43           H        VAL  43   7.486 -12.042   9.040
  302    HA   VAL  43           HA       VAL  43  10.277 -12.844   8.705
  303    HB   VAL  43           HB       VAL  43   8.295 -11.518   6.870
  304   1HG1  VAL  43          1HG1      VAL  43  10.337 -12.113   5.223
  305   2HG1  VAL  43          2HG1      VAL  43  11.228 -11.664   6.677
  306   3HG1  VAL  43          3HG1      VAL  43  10.095 -10.525   5.950
  307   1HG2  VAL  43          1HG2      VAL  43   8.982 -14.227   7.411
  308   2HG2  VAL  43          2HG2      VAL  43   9.429 -13.838   5.749
  309   3HG2  VAL  43          3HG2      VAL  43   7.772 -13.585   6.299
  310    H    GLU  44           H        GLU  44  11.955 -11.460   8.885
  311    HA   GLU  44           HA       GLU  44  11.467  -8.870  10.048
  312   1HB   GLU  44          2HB       GLU  44  13.729 -10.702   9.771
  313   2HB   GLU  44          1HB       GLU  44  14.181  -9.014   9.572
  314   1HG   GLU  44          2HG       GLU  44  14.162  -8.738  11.761
  315   2HG   GLU  44          1HG       GLU  44  12.459  -9.194  11.816
  316    H    ALA  45           H        ALA  45  13.909  -9.548   7.593
  317    HA   ALA  45           HA       ALA  45  12.821  -8.206   5.423
  318   1HB   ALA  45          1HB       ALA  45  13.328  -6.377   7.433
  319   2HB   ALA  45          2HB       ALA  45  13.098  -6.012   5.724
  320   3HB   ALA  45          3HB       ALA  45  14.725  -6.225   6.368
  321    H    ALA  46           H        ALA  46  13.933  -9.519   4.085
  322    HA   ALA  46           HA       ALA  46  16.806  -9.830   4.446
  323   1HB   ALA  46          1HB       ALA  46  14.964 -11.277   2.552
  324   2HB   ALA  46          2HB       ALA  46  15.421 -11.846   4.159
  325   3HB   ALA  46          3HB       ALA  46  16.646 -11.683   2.900
  326    H    GLU  47           H        GLU  47  14.540  -8.251   2.383
  327    HA   GLU  47           HA       GLU  47  16.772  -7.279   0.742
  328   1HB   GLU  47          2HB       GLU  47  14.088  -7.942  -0.435
  329   2HB   GLU  47          1HB       GLU  47  15.575  -7.562  -1.283
  330   1HG   GLU  47          2HG       GLU  47  15.430  -9.974   0.470
  331   2HG   GLU  47          1HG       GLU  47  14.747 -10.014  -1.152
  332    H    GLU  48           H        GLU  48  16.030  -5.365  -0.631
  333    HA   GLU  48           HA       GLU  48  13.927  -3.816   0.662
  334   1HB   GLU  48          2HB       GLU  48  16.198  -3.309   1.715
  335   2HB   GLU  48          1HB       GLU  48  16.637  -2.589   0.172
  336   1HG   GLU  48          2HG       GLU  48  14.554  -1.146   0.444
  337   2HG   GLU  48          1HG       GLU  48  14.541  -1.697   2.120
  338    H    ARG  49           H        ARG  49  12.925  -2.336  -0.644
  339    HA   ARG  49           HA       ARG  49  13.951  -1.917  -3.351
  340   1HB   ARG  49          2HB       ARG  49  11.156  -2.905  -2.742
  341   2HB   ARG  49          1HB       ARG  49  11.742  -2.420  -4.327
  342   1HG   ARG  49          2HG       ARG  49  13.529  -4.367  -3.305
  343   2HG   ARG  49          1HG       ARG  49  11.884  -4.963  -3.078
  344   1HD   ARG  49          2HD       ARG  49  12.848  -5.624  -5.252
  345   2HD   ARG  49          1HD       ARG  49  11.399  -4.635  -5.420
  346    HE   ARG  49           HE       ARG  49  13.617  -2.942  -5.491
  347   1HH1  ARG  49          1HH1      ARG  49  12.176  -5.479  -7.405
  348   2HH1  ARG  49          2HH1      ARG  49  12.787  -4.865  -8.906
  349   1HH2  ARG  49          1HH2      ARG  49  14.421  -2.133  -7.463
  350   2HH2  ARG  49          2HH2      ARG  49  14.061  -2.967  -8.939
  351    H    ARG  50           H        ARG  50  13.237   0.000  -4.321
  352    HA   ARG  50           HA       ARG  50  11.665   1.777  -2.571
  353   1HB   ARG  50          2HB       ARG  50  13.072   3.650  -3.596
  354   2HB   ARG  50          1HB       ARG  50  13.850   2.623  -2.400
  355   1HG   ARG  50          2HG       ARG  50  14.624   1.275  -4.503
  356   2HG   ARG  50          1HG       ARG  50  14.307   2.798  -5.335
  357   1HD   ARG  50          2HD       ARG  50  16.112   2.448  -2.945
  358   2HD   ARG  50          1HD       ARG  50  16.648   2.589  -4.617
  359    HE   ARG  50           HE       ARG  50  16.037   4.856  -4.606
  360   1HH1  ARG  50          1HH1      ARG  50  15.458   3.337  -1.508
  361   2HH1  ARG  50          2HH1      ARG  50  15.354   4.840  -0.658
  362   1HH2  ARG  50          1HH2      ARG  50  15.899   6.825  -3.479
  363   2HH2  ARG  50          2HH2      ARG  50  15.602   6.816  -1.772
  364    H    VAL  51           H        VAL  51  10.182   3.119  -3.524
  365    HA   VAL  51           HA       VAL  51   9.802   2.823  -6.431
  366    HB   VAL  51           HB       VAL  51   7.585   3.025  -4.387
  367   1HG1  VAL  51          1HG1      VAL  51   7.484   2.420  -7.341
  368   2HG1  VAL  51          2HG1      VAL  51   7.067   3.966  -6.603
  369   3HG1  VAL  51          3HG1      VAL  51   6.108   2.531  -6.245
  370   1HG2  VAL  51          1HG2      VAL  51   9.063   0.843  -4.604
  371   2HG2  VAL  51          2HG2      VAL  51   8.029   0.571  -6.006
  372   3HG2  VAL  51          3HG2      VAL  51   7.313   0.757  -4.405
  373    H    GLU  52           H        GLU  52   9.010   4.631  -7.544
  374    HA   GLU  52           HA       GLU  52   8.904   7.135  -6.000
  375   1HB   GLU  52          2HB       GLU  52   9.798   8.055  -8.358
  376   2HB   GLU  52          1HB       GLU  52  10.874   7.585  -7.050
  377   1HG   GLU  52          2HG       GLU  52  11.562   5.687  -8.109
  378   2HG   GLU  52          1HG       GLU  52  10.058   5.511  -9.012
  379    H    ILE  53           H        ILE  53   7.317   8.574  -6.557
  380    HA   ILE  53           HA       ILE  53   5.675   7.925  -8.893
  381    HB   ILE  53           HB       ILE  53   4.044   8.772  -6.634
  382   1HG1  ILE  53          2HG1      ILE  53   5.405   6.073  -6.480
  383   2HG1  ILE  53          1HG1      ILE  53   5.560   7.379  -5.328
  384   1HG2  ILE  53          1HG2      ILE  53   2.642   6.941  -7.468
  385   2HG2  ILE  53          2HG2      ILE  53   3.933   6.509  -8.595
  386   3HG2  ILE  53          3HG2      ILE  53   3.134   8.081  -8.722
  387   1HD1  ILE  53          1HD1      ILE  53   3.220   5.599  -5.842
  388   2HD1  ILE  53          2HD1      ILE  53   3.028   7.152  -5.030
  389   3HD1  ILE  53          3HD1      ILE  53   4.068   5.912  -4.330
  390    H    THR  54           H        THR  54   4.398   9.607  -9.707
  391    HA   THR  54           HA       THR  54   5.026  12.279  -8.638
  392    HB   THR  54           HB       THR  54   4.679  11.498 -11.543
  393    HG1  THR  54           1HG      THR  54   6.698  10.898 -10.805
  394   1HG2  THR  54          1HG2      THR  54   5.772  13.915 -11.682
  395   2HG2  THR  54          2HG2      THR  54   4.837  14.123 -10.202
  396   3HG2  THR  54          3HG2      THR  54   4.028  13.653 -11.698
  397    H    SER  55           H        SER  55   3.252  13.102  -7.781
  398    HA   SER  55           HA       SER  55   0.667  12.615  -9.104
  399   1HB   SER  55          2HB       SER  55   1.161  12.994  -6.142
  400   2HB   SER  55          1HB       SER  55  -0.406  12.728  -6.906
  401    HG   SER  55           HG       SER  55   1.787  10.933  -6.818
  402    H    GLU  56           H        GLU  56  -0.970  14.343  -8.649
  403    HA   GLU  56           HA       GLU  56   0.139  16.944  -7.983
  404   1HB   GLU  56          2HB       GLU  56  -1.227  16.552 -10.643
  405   2HB   GLU  56          1HB       GLU  56  -0.439  18.007 -10.044
  406   1HG   GLU  56          2HG       GLU  56   1.699  16.649  -9.989
  407   2HG   GLU  56          1HG       GLU  56   0.823  15.439 -10.929
  408    H    ASP  57           H        ASP  57  -1.714  15.383  -6.620
  409    HA   ASP  57           HA       ASP  57  -3.871  17.235  -6.388
  410   1HB   ASP  57          2HB       ASP  57  -4.310  15.496  -8.377
  411   2HB   ASP  57          1HB       ASP  57  -4.918  14.536  -7.031
  412    H    ARG  58           H        ARG  58  -1.818  15.146  -4.998
  413    HA   ARG  58           HA       ARG  58  -1.627  14.219  -2.931
  414   1HB   ARG  58          2HB       ARG  58  -4.022  15.992  -2.482
  415   2HB   ARG  58          1HB       ARG  58  -3.348  14.994  -1.202
  416   1HG   ARG  58          2HG       ARG  58  -1.958  16.653  -0.744
  417   2HG   ARG  58          1HG       ARG  58  -1.165  16.342  -2.289
  418   1HD   ARG  58          2HD       ARG  58  -1.691  18.599  -2.416
  419   2HD   ARG  58          1HD       ARG  58  -3.020  17.833  -3.284
  420    HE   ARG  58           HE       ARG  58  -3.619  18.192  -0.519
  421   1HH1  ARG  58          1HH1      ARG  58  -3.479  19.848  -3.588
  422   2HH1  ARG  58          2HH1      ARG  58  -4.662  21.032  -3.144
  423   1HH2  ARG  58          1HH2      ARG  58  -5.174  19.749   0.066
  424   2HH2  ARG  58          2HH2      ARG  58  -5.624  20.977  -1.069
  425    H    VAL  59           H        VAL  59  -5.175  14.356  -3.265
  426    HA   VAL  59           HA       VAL  59  -5.700  11.867  -2.166
  427    HB   VAL  59           HB       VAL  59  -7.444  13.544  -2.580
  428   1HG1  VAL  59          1HG1      VAL  59  -6.463  14.004  -4.954
  429   2HG1  VAL  59          2HG1      VAL  59  -8.193  14.193  -4.660
  430   3HG1  VAL  59          3HG1      VAL  59  -7.586  12.737  -5.451
  431   1HG2  VAL  59          1HG2      VAL  59  -9.078  11.995  -2.668
  432   2HG2  VAL  59          2HG2      VAL  59  -7.730  10.858  -2.644
  433   3HG2  VAL  59          3HG2      VAL  59  -8.483  11.300  -4.176
  434    H    SER  60           H        SER  60  -4.856  12.738  -5.464
  435    HA   SER  60           HA       SER  60  -5.399  10.178  -6.595
  436   1HB   SER  60          2HB       SER  60  -4.096  12.695  -7.493
  437   2HB   SER  60          1HB       SER  60  -3.621  11.220  -8.336
  438    HG   SER  60           HG       SER  60  -5.432  12.227  -9.310
  439    H    LEU  61           H        LEU  61  -2.650  11.611  -4.961
  440    HA   LEU  61           HA       LEU  61  -0.616   9.920  -5.799
  441   1HB   LEU  61          2HB       LEU  61  -0.772  11.931  -4.005
  442   2HB   LEU  61          1HB       LEU  61  -0.689  10.567  -2.913
  443    HG   LEU  61           HG       LEU  61   1.386  11.585  -4.813
  444   1HD1  LEU  61          1HD1      LEU  61   1.521  10.624  -1.964
  445   2HD1  LEU  61          2HD1      LEU  61   1.353  12.307  -2.463
  446   3HD1  LEU  61          3HD1      LEU  61   2.810  11.406  -2.879
  447   1HD2  LEU  61          1HD2      LEU  61   1.824   8.938  -3.542
  448   2HD2  LEU  61          2HD2      LEU  61   2.495   9.607  -5.028
  449   3HD2  LEU  61          3HD2      LEU  61   0.850   8.988  -5.009
  450    H    LEU  62           H        LEU  62  -3.126   9.429  -3.371
  451    HA   LEU  62           HA       LEU  62  -2.161   6.950  -2.391
  452   1HB   LEU  62          2HB       LEU  62  -3.955   8.507  -1.385
  453   2HB   LEU  62          1HB       LEU  62  -5.067   7.727  -2.490
  454    HG   LEU  62           HG       LEU  62  -5.452   6.435  -0.650
  455   1HD1  LEU  62          1HD1      LEU  62  -2.963   5.149  -1.791
  456   2HD1  LEU  62          2HD1      LEU  62  -4.630   4.871  -2.301
  457   3HD1  LEU  62          3HD1      LEU  62  -4.103   4.359  -0.698
  458   1HD2  LEU  62          1HD2      LEU  62  -3.548   5.850   0.966
  459   2HD2  LEU  62          2HD2      LEU  62  -4.143   7.510   0.958
  460   3HD2  LEU  62          3HD2      LEU  62  -2.634   7.110   0.138
  461    H    TYR  63           H        TYR  63  -4.597   7.787  -4.837
  462    HA   TYR  63           HA       TYR  63  -5.349   5.208  -5.559
  463   1HB   TYR  63          2HB       TYR  63  -6.616   7.115  -6.325
  464   2HB   TYR  63          1HB       TYR  63  -5.230   7.731  -7.219
  465    HD1  TYR  63           1HD      TYR  63  -5.996   7.756  -9.433
  466    HD2  TYR  63           2HD      TYR  63  -6.513   4.241  -7.092
  467    HE1  TYR  63           1HE      TYR  63  -6.739   6.540 -11.435
  468    HE2  TYR  63           2HE      TYR  63  -7.257   3.015  -9.088
  469    HH   TYR  63           HH       TYR  63  -8.141   3.389 -11.260
  470    H    ASP  64           H        ASP  64  -2.596   7.140  -6.543
  471    HA   ASP  64           HA       ASP  64  -1.755   5.133  -8.478
  472   1HB   ASP  64          2HB       ASP  64  -1.573   7.761  -8.667
  473   2HB   ASP  64          1HB       ASP  64  -0.076   7.503  -7.776
  474    H    TRP  65           H        TRP  65  -1.169   5.981  -5.193
  475    HA   TRP  65           HA       TRP  65   1.473   4.937  -5.020
  476   1HB   TRP  65          2HB       TRP  65   0.873   6.481  -3.330
  477   2HB   TRP  65          1HB       TRP  65  -0.600   5.599  -2.941
  478    HD1  TRP  65           HD       TRP  65  -0.094   5.067  -0.435
  479    HE1  TRP  65           1HE      TRP  65   1.666   3.623   0.763
  480    HE3  TRP  65           3HE      TRP  65   3.054   4.161  -4.366
  481    HZ2  TRP  65           2HZ      TRP  65   4.064   2.285   0.139
  482    HZ3  TRP  65           3HZ      TRP  65   5.057   2.790  -3.978
  483    HH2  TRP  65           HH       TRP  65   5.552   1.872  -1.772
  484    H    LEU  66           H        LEU  66  -1.683   3.655  -3.978
  485    HA   LEU  66           HA       LEU  66  -0.601   1.124  -3.265
  486   1HB   LEU  66          2HB       LEU  66  -3.098   2.462  -3.043
  487   2HB   LEU  66          1HB       LEU  66  -3.393   0.915  -3.814
  488    HG   LEU  66           HG       LEU  66  -1.867   1.204  -1.226
  489   1HD1  LEU  66          1HD1      LEU  66  -4.675   1.493  -1.701
  490   2HD1  LEU  66          2HD1      LEU  66  -3.775   1.609  -0.191
  491   3HD1  LEU  66          3HD1      LEU  66  -4.369   0.045  -0.744
  492   1HD2  LEU  66          1HD2      LEU  66  -1.489  -0.847  -2.565
  493   2HD2  LEU  66          2HD2      LEU  66  -3.217  -1.185  -2.477
  494   3HD2  LEU  66          3HD2      LEU  66  -2.246  -1.162  -1.004
  495    H    ASP  67           H        ASP  67  -2.284   2.351  -6.132
  496    HA   ASP  67           HA       ASP  67  -2.610  -0.057  -7.499
  497   1HB   ASP  67          2HB       ASP  67  -3.503   2.176  -8.230
  498   2HB   ASP  67          1HB       ASP  67  -1.876   2.603  -8.752
  499    H    GLU  68           H        GLU  68   0.193   1.971  -7.025
  500    HA   GLU  68           HA       GLU  68   1.906   0.749  -8.917
  501   1HB   GLU  68          2HB       GLU  68   2.075   2.878  -7.149
  502   2HB   GLU  68          1HB       GLU  68   3.215   1.718  -6.484
  503   1HG   GLU  68          2HG       GLU  68   4.578   2.878  -7.893
  504   2HG   GLU  68          1HG       GLU  68   4.049   1.579  -8.962
  505    H    LEU  69           H        LEU  69   1.035   0.078  -5.595
  506    HA   LEU  69           HA       LEU  69   2.978  -1.895  -5.060
  507   1HB   LEU  69          2HB       LEU  69   0.653  -0.780  -3.764
  508   2HB   LEU  69          1HB       LEU  69   0.689  -2.521  -3.566
  509    HG   LEU  69           HG       LEU  69   3.291  -1.744  -2.990
  510   1HD1  LEU  69          1HD1      LEU  69   1.674   0.027  -1.265
  511   2HD1  LEU  69          2HD1      LEU  69   2.009   0.599  -2.899
  512   3HD1  LEU  69          3HD1      LEU  69   3.341   0.188  -1.817
  513   1HD2  LEU  69          1HD2      LEU  69   2.657  -2.297  -0.666
  514   2HD2  LEU  69          2HD2      LEU  69   2.073  -3.479  -1.838
  515   3HD2  LEU  69          3HD2      LEU  69   0.962  -2.292  -1.155
  516    H    LEU  70           H        LEU  70  -0.137  -1.941  -6.622
  517    HA   LEU  70           HA       LEU  70  -0.721  -4.654  -6.552
  518   1HB   LEU  70          2HB       LEU  70  -2.030  -2.566  -7.477
  519   2HB   LEU  70          1HB       LEU  70  -1.328  -3.071  -9.002
  520    HG   LEU  70           HG       LEU  70  -3.549  -3.987  -8.800
  521   1HD1  LEU  70          1HD1      LEU  70  -3.088  -6.275  -9.240
  522   2HD1  LEU  70          2HD1      LEU  70  -1.595  -6.222  -8.304
  523   3HD1  LEU  70          3HD1      LEU  70  -1.710  -5.346  -9.830
  524   1HD2  LEU  70          1HD2      LEU  70  -4.251  -4.259  -6.682
  525   2HD2  LEU  70          2HD2      LEU  70  -2.633  -4.614  -6.080
  526   3HD2  LEU  70          3HD2      LEU  70  -3.580  -5.879  -6.861
  527    H    PHE  71           H        PHE  71   1.139  -2.842  -8.987
  528    HA   PHE  71           HA       PHE  71   1.651  -5.106 -10.623
  529   1HB   PHE  71          2HB       PHE  71   2.645  -2.301 -10.490
  530   2HB   PHE  71          1HB       PHE  71   3.592  -3.468 -11.407
  531    HD1  PHE  71           1HD      PHE  71   0.345  -1.766 -11.158
  532    HD2  PHE  71           2HD      PHE  71   2.819  -4.325 -13.492
  533    HE1  PHE  71           1HE      PHE  71  -1.173  -1.481 -13.073
  534    HE2  PHE  71           2HE      PHE  71   1.305  -4.042 -15.412
  535    HZ   PHE  71           HZ       PHE  71  -0.693  -2.619 -15.204
  536    H    ILE  72           H        ILE  72   3.745  -3.325  -8.347
  537    HA   ILE  72           HA       ILE  72   5.991  -4.955  -8.622
  538    HB   ILE  72           HB       ILE  72   6.696  -4.118  -6.394
  539   1HG1  ILE  72          2HG1      ILE  72   4.371  -2.278  -6.296
  540   2HG1  ILE  72          1HG1      ILE  72   4.091  -3.935  -5.773
  541   1HG2  ILE  72          1HG2      ILE  72   6.307  -1.583  -7.173
  542   2HG2  ILE  72          2HG2      ILE  72   5.880  -2.420  -8.666
  543   3HG2  ILE  72          3HG2      ILE  72   7.470  -2.664  -7.940
  544   1HD1  ILE  72          1HD1      ILE  72   4.664  -2.929  -3.802
  545   2HD1  ILE  72          2HD1      ILE  72   5.812  -1.831  -4.570
  546   3HD1  ILE  72          3HD1      ILE  72   6.233  -3.529  -4.340
  547    H    HIS  73           H        HIS  73   3.115  -5.374  -6.649
  548    HA   HIS  73           HA       HIS  73   3.940  -7.239  -4.809
  549   1HB   HIS  73          2HB       HIS  73   1.499  -6.248  -5.631
  550   2HB   HIS  73          1HB       HIS  73   1.371  -7.959  -6.018
  551    HD1  HIS  73           1HD      HIS  73   3.191  -8.790  -3.475
  552    HD2  HIS  73           2HD      HIS  73  -0.259  -6.475  -3.470
  553    HE1  HIS  73           1HE      HIS  73   2.255  -8.984  -1.150
  554    HE2  HIS  73           2HE      HIS  73   0.122  -7.644  -1.195
  555    H    ASP  74           H        ASP  74   2.765  -7.931  -8.112
  556    HA   ASP  74           HA       ASP  74   3.385 -10.719  -7.890
  557   1HB   ASP  74          2HB       ASP  74   1.768  -9.313  -9.558
  558   2HB   ASP  74          1HB       ASP  74   3.175  -9.528 -10.596
  559    H    THR  75           H        THR  75   5.077  -7.869  -8.934
  560    HA   THR  75           HA       THR  75   7.145  -9.171 -10.353
  561    HB   THR  75           HB       THR  75   7.230  -6.561  -8.817
  562    HG1  THR  75           1HG      THR  75   5.870  -6.071 -10.355
  563   1HG2  THR  75          1HG2      THR  75   9.465  -7.535  -9.455
  564   2HG2  THR  75          2HG2      THR  75   9.107  -5.923 -10.077
  565   3HG2  THR  75          3HG2      THR  75   8.970  -7.329 -11.135
  566    H    GLU  76           H        GLU  76   6.318  -8.991  -7.061
  567    HA   GLU  76           HA       GLU  76   8.353 -10.785  -6.322
  568   1HB   GLU  76          2HB       GLU  76   9.384  -9.274  -4.558
  569   2HB   GLU  76          1HB       GLU  76   9.853  -8.956  -6.222
  570   1HG   GLU  76          2HG       GLU  76   9.147  -6.868  -6.066
  571   2HG   GLU  76          1HG       GLU  76   7.539  -7.409  -5.588
  572    H    PHE  77           H        PHE  77   6.115 -11.596  -5.988
  573    HA   PHE  77           HA       PHE  77   4.525 -10.658  -3.861
  574   1HB   PHE  77          2HB       PHE  77   4.312 -12.660  -5.773
  575   2HB   PHE  77          1HB       PHE  77   4.367 -13.540  -4.249
  576    HD1  PHE  77           1HD      PHE  77   2.565 -10.899  -6.103
  577    HD2  PHE  77           2HD      PHE  77   2.515 -13.589  -2.807
  578    HE1  PHE  77           1HE      PHE  77   0.187 -10.391  -5.731
  579    HE2  PHE  77           2HE      PHE  77   0.137 -13.087  -2.429
  580    HZ   PHE  77           HZ       PHE  77  -1.031 -11.486  -3.892
  581    H    ILE  78           H        ILE  78   5.662 -10.269  -2.018
  582    HA   ILE  78           HA       ILE  78   7.020 -12.578  -0.804
  583    HB   ILE  78           HB       ILE  78   8.452 -11.125   0.386
  584   1HG1  ILE  78          2HG1      ILE  78   6.650  -9.398   0.886
  585   2HG1  ILE  78          1HG1      ILE  78   8.253  -8.759   0.550
  586   1HG2  ILE  78          1HG2      ILE  78   8.133 -10.781  -2.498
  587   2HG2  ILE  78          2HG2      ILE  78   9.562 -11.186  -1.553
  588   3HG2  ILE  78          3HG2      ILE  78   9.064  -9.503  -1.719
  589   1HD1  ILE  78          1HD1      ILE  78   7.338  -8.541  -1.883
  590   2HD1  ILE  78          2HD1      ILE  78   6.932  -7.342  -0.659
  591   3HD1  ILE  78          3HD1      ILE  78   5.771  -8.599  -1.078
  592    H    LEU  79           H        LEU  79   6.822 -12.954   1.427
  593    HA   LEU  79           HA       LEU  79   4.188 -12.778   2.400
  594   1HB   LEU  79          2HB       LEU  79   6.204 -14.418   2.910
  595   2HB   LEU  79          1HB       LEU  79   6.445 -13.325   4.258
  596    HG   LEU  79           HG       LEU  79   5.135 -15.128   5.064
  597   1HD1  LEU  79          1HD1      LEU  79   3.224 -12.872   4.484
  598   2HD1  LEU  79          2HD1      LEU  79   4.430 -12.866   5.771
  599   3HD1  LEU  79          3HD1      LEU  79   3.117 -14.042   5.797
  600   1HD2  LEU  79          1HD2      LEU  79   2.786 -15.380   3.851
  601   2HD2  LEU  79          2HD2      LEU  79   4.209 -16.290   3.345
  602   3HD2  LEU  79          3HD2      LEU  79   3.736 -14.835   2.468
  603    H    PHE  80           H        PHE  80   7.148 -11.054   3.395
  604    HA   PHE  80           HA       PHE  80   5.412  -9.237   4.932
  605   1HB   PHE  80          2HB       PHE  80   6.746 -10.328   6.533
  606   2HB   PHE  80          1HB       PHE  80   8.171 -10.276   5.505
  607    HD1  PHE  80           1HD      PHE  80   6.441  -8.730   8.195
  608    HD2  PHE  80           2HD      PHE  80   9.193  -7.962   5.044
  609    HE1  PHE  80           1HE      PHE  80   7.210  -6.710   9.365
  610    HE2  PHE  80           2HE      PHE  80   9.968  -5.939   6.209
  611    HZ   PHE  80           HZ       PHE  80   8.977  -5.310   8.374
  612    H    SER  81           H        SER  81   5.812  -7.051   4.893
  613    HA   SER  81           HA       SER  81   7.960  -6.015   3.298
  614   1HB   SER  81          2HB       SER  81   6.270  -6.526   1.578
  615   2HB   SER  81          1HB       SER  81   5.104  -5.519   2.437
  616    HG   SER  81           HG       SER  81   5.964  -4.200   0.928
  617    H    LYS  82           H        LYS  82   8.636  -4.120   4.077
  618    HA   LYS  82           HA       LYS  82   7.052  -2.843   6.171
  619   1HB   LYS  82          2HB       LYS  82   9.619  -3.394   6.249
  620   2HB   LYS  82          1HB       LYS  82   9.774  -1.912   5.316
  621   1HG   LYS  82          2HG       LYS  82   9.571  -0.675   7.139
  622   2HG   LYS  82          1HG       LYS  82   8.058  -1.472   7.572
  623   1HD   LYS  82          2HD       LYS  82   9.321  -3.288   8.625
  624   2HD   LYS  82          1HD       LYS  82  10.832  -2.487   8.192
  625   1HE   LYS  82          2HE       LYS  82  10.578  -0.851   9.769
  626   2HE   LYS  82          1HE       LYS  82   8.817  -0.937   9.732
  627   1HZ   LYS  82          1HZ       LYS  82   9.218  -1.925  11.720
  628   2HZ   LYS  82          2HZ       LYS  82  10.725  -2.540  11.262
  629   3HZ   LYS  82          3HZ       LYS  82   9.308  -3.301  10.739
  630    H    PHE  83           H        PHE  83   6.418  -0.634   6.064
  631    HA   PHE  83           HA       PHE  83   6.540   0.459   3.325
  632   1HB   PHE  83          2HB       PHE  83   4.368   1.090   5.312
  633   2HB   PHE  83          1HB       PHE  83   4.363   1.346   3.571
  634    HD1  PHE  83           1HD      PHE  83   4.489  -0.785   2.101
  635    HD2  PHE  83           2HD      PHE  83   3.362  -0.781   6.204
  636    HE1  PHE  83           1HE      PHE  83   3.364  -2.952   1.789
  637    HE2  PHE  83           2HE      PHE  83   2.236  -2.947   5.900
  638    HZ   PHE  83           HZ       PHE  83   2.235  -4.035   3.691
  639    H    LYS  84           H        LYS  84   7.586   2.180   3.047
  640    HA   LYS  84           HA       LYS  84   7.640   4.277   5.081
  641   1HB   LYS  84          2HB       LYS  84   9.853   4.076   5.403
  642   2HB   LYS  84          1HB       LYS  84   9.885   2.687   4.332
  643   1HG   LYS  84          2HG       LYS  84  10.530   3.966   2.496
  644   2HG   LYS  84          1HG       LYS  84  10.020   5.477   3.248
  645   1HD   LYS  84          2HD       LYS  84  12.485   5.190   3.185
  646   2HD   LYS  84          1HD       LYS  84  11.840   5.382   4.815
  647   1HE   LYS  84          2HE       LYS  84  11.843   2.847   4.956
  648   2HE   LYS  84          1HE       LYS  84  12.803   2.864   3.477
  649   1HZ   LYS  84          1HZ       LYS  84  14.054   2.767   5.656
  650   2HZ   LYS  84          2HZ       LYS  84  13.608   4.382   5.885
  651   3HZ   LYS  84          3HZ       LYS  84  14.557   3.948   4.553
  652    H    VAL  85           H        VAL  85   7.292   6.303   4.168
  653    HA   VAL  85           HA       VAL  85   7.331   6.390   1.234
  654    HB   VAL  85           HB       VAL  85   5.088   6.157   1.465
  655   1HG1  VAL  85          1HG1      VAL  85   3.781   6.640   3.297
  656   2HG1  VAL  85          2HG1      VAL  85   4.805   7.978   3.812
  657   3HG1  VAL  85          3HG1      VAL  85   5.340   6.315   4.046
  658   1HG2  VAL  85          1HG2      VAL  85   5.533   8.260   0.307
  659   2HG2  VAL  85          2HG2      VAL  85   5.354   9.124   1.833
  660   3HG2  VAL  85          3HG2      VAL  85   3.980   8.262   1.143
  661    H    LYS  86           H        LYS  86   7.613   8.319   0.251
  662    HA   LYS  86           HA       LYS  86   8.596  10.539   1.911
  663   1HB   LYS  86          2HB       LYS  86  10.230   8.884   0.579
  664   2HB   LYS  86          1HB       LYS  86   9.814   9.962  -0.740
  665   1HG   LYS  86          2HG       LYS  86  10.543  11.880   0.693
  666   2HG   LYS  86          1HG       LYS  86  11.132  10.697   1.863
  667   1HD   LYS  86          2HD       LYS  86  13.056  10.988   0.690
  668   2HD   LYS  86          1HD       LYS  86  12.325   9.741  -0.323
  669   1HE   LYS  86          2HE       LYS  86  11.490  11.412  -1.849
  670   2HE   LYS  86          1HE       LYS  86  12.061  12.707  -0.798
  671   1HZ   LYS  86          1HZ       LYS  86  13.663  12.512  -2.471
  672   2HZ   LYS  86          2HZ       LYS  86  13.668  10.822  -2.414
  673   3HZ   LYS  86          3HZ       LYS  86  14.348  11.713  -1.147
  674    H    ILE  87           H        ILE  87   7.398  12.333   1.486
  675    HA   ILE  87           HA       ILE  87   6.307  12.601  -1.237
  676    HB   ILE  87           HB       ILE  87   5.120  13.883   1.217
  677   1HG1  ILE  87          2HG1      ILE  87   4.424  11.278  -0.154
  678   2HG1  ILE  87          1HG1      ILE  87   4.917  11.498   1.520
  679   1HG2  ILE  87          1HG2      ILE  87   3.150  14.096  -0.302
  680   2HG2  ILE  87          2HG2      ILE  87   4.166  13.501  -1.616
  681   3HG2  ILE  87          3HG2      ILE  87   4.560  15.023  -0.814
  682   1HD1  ILE  87          1HD1      ILE  87   2.846  12.587   2.044
  683   2HD1  ILE  87          2HD1      ILE  87   2.504  11.065   1.223
  684   3HD1  ILE  87          3HD1      ILE  87   2.369  12.587   0.344
  685    H    ASP  88           H        ASP  88   7.035  14.234  -2.412
  686    HA   ASP  88           HA       ASP  88   8.098  16.598  -1.029
  687   1HB   ASP  88          2HB       ASP  88   9.938  15.104  -1.796
  688   2HB   ASP  88          1HB       ASP  88   9.340  15.267  -3.446
  689    H    GLU  89           H        GLU  89   7.138  18.402  -1.694
  690    HA   GLU  89           HA       GLU  89   5.434  18.403  -4.030
  691   1HB   GLU  89          2HB       GLU  89   5.157  20.852  -3.415
  692   2HB   GLU  89          1HB       GLU  89   4.639  19.697  -2.195
  693   1HG   GLU  89          2HG       GLU  89   6.303  20.258  -0.751
  694   2HG   GLU  89          1HG       GLU  89   7.419  20.711  -2.039
  695    H    LYS  90           H        LYS  90   6.226  18.567  -5.956
  696    HA   LYS  90           HA       LYS  90   8.857  19.556  -6.440
  697   1HB   LYS  90          2HB       LYS  90   6.640  18.627  -8.263
  698   2HB   LYS  90          1HB       LYS  90   8.184  19.200  -8.874
  699   1HG   LYS  90          2HG       LYS  90   7.585  16.735  -7.295
  700   2HG   LYS  90          1HG       LYS  90   8.435  16.897  -8.832
  701   1HD   LYS  90          2HD       LYS  90  10.018  18.385  -7.209
  702   2HD   LYS  90          1HD       LYS  90   9.430  17.156  -6.073
  703   1HE   LYS  90          2HE       LYS  90  10.289  16.117  -8.687
  704   2HE   LYS  90          1HE       LYS  90  11.575  16.852  -7.729
  705   1HZ   LYS  90          1HZ       LYS  90  11.584  15.138  -6.333
  706   2HZ   LYS  90          2HZ       LYS  90  10.642  14.310  -7.467
  707   3HZ   LYS  90          3HZ       LYS  90   9.899  15.119  -6.182
  708    H    ASP  91           H        ASP  91   8.716  20.950  -8.766
  709    HA   ASP  91           HA       ASP  91   8.348  23.532  -7.873
  710   1HB   ASP  91          2HB       ASP  91   9.660  22.654  -9.914
  711   2HB   ASP  91          1HB       ASP  91   8.140  22.831 -10.785
  712    H    ASP  92           H        ASP  92   5.875  21.449  -8.191
  713    HA   ASP  92           HA       ASP  92   3.823  23.250  -7.946
  714   1HB   ASP  92          2HB       ASP  92   2.736  23.078 -10.219
  715   2HB   ASP  92          1HB       ASP  92   4.175  24.087 -10.164
  716    H    GLY  93           H        GLY  93   4.893  20.179  -9.230
  717   1HA   GLY  93          2HA       GLY  93   2.300  18.942  -8.754
  718   2HA   GLY  93          1HA       GLY  93   3.705  18.172  -9.471
  719    H    LEU  94           H        LEU  94   3.259  16.383  -8.128
  720    HA   LEU  94           HA       LEU  94   4.333  16.677  -5.421
  721   1HB   LEU  94          2HB       LEU  94   1.655  16.000  -6.163
  722   2HB   LEU  94          1HB       LEU  94   2.393  14.597  -5.427
  723    HG   LEU  94           HG       LEU  94   1.073  16.534  -4.083
  724   1HD1  LEU  94          1HD1      LEU  94   3.335  14.824  -3.074
  725   2HD1  LEU  94          2HD1      LEU  94   1.639  14.354  -3.221
  726   3HD1  LEU  94          3HD1      LEU  94   2.115  15.598  -2.063
  727   1HD2  LEU  94          1HD2      LEU  94   2.937  18.147  -4.627
  728   2HD2  LEU  94          2HD2      LEU  94   3.963  17.181  -3.566
  729   3HD2  LEU  94          3HD2      LEU  94   2.530  17.980  -2.920
  730    H    HIS  95           H        HIS  95   5.529  14.929  -4.657
  731    HA   HIS  95           HA       HIS  95   5.940  12.697  -6.543
  732   1HB   HIS  95          2HB       HIS  95   7.865  14.661  -5.632
  733   2HB   HIS  95          1HB       HIS  95   8.360  13.041  -5.153
  734    HD1  HIS  95           1HD      HIS  95   7.431  14.993  -8.264
  735    HD2  HIS  95           2HD      HIS  95   9.464  11.543  -7.155
  736    HE1  HIS  95           1HE      HIS  95   8.523  14.152 -10.366
  737    HE2  HIS  95           2HE      HIS  95   9.825  12.117  -9.650
  738    H    LEU  96           H        LEU  96   6.263  10.694  -5.666
  739    HA   LEU  96           HA       LEU  96   6.047  10.463  -2.738
  740   1HB   LEU  96          2HB       LEU  96   3.897  10.047  -3.813
  741   2HB   LEU  96          1HB       LEU  96   4.617   8.841  -4.838
  742    HG   LEU  96           HG       LEU  96   3.382   7.699  -3.169
  743   1HD1  LEU  96          1HD1      LEU  96   6.111   7.498  -1.980
  744   2HD1  LEU  96          2HD1      LEU  96   5.819   6.940  -3.626
  745   3HD1  LEU  96          3HD1      LEU  96   4.923   6.234  -2.284
  746   1HD2  LEU  96          1HD2      LEU  96   4.828   9.377  -1.154
  747   2HD2  LEU  96          2HD2      LEU  96   3.707   8.063  -0.795
  748   3HD2  LEU  96          3HD2      LEU  96   3.133   9.511  -1.619
  749    H    THR  97           H        THR  97   7.621   9.251  -1.848
  750    HA   THR  97           HA       THR  97   8.928   7.236  -3.552
  751    HB   THR  97           HB       THR  97  10.636   8.401  -1.463
  752    HG1  THR  97           1HG      THR  97   9.842   9.928  -3.716
  753   1HG2  THR  97          1HG2      THR  97  11.381   8.346  -4.324
  754   2HG2  THR  97          2HG2      THR  97  11.170   6.806  -3.493
  755   3HG2  THR  97          3HG2      THR  97  12.340   7.980  -2.890
  756    H    GLY  98           H        GLY  98   8.657   5.302  -2.756
  757   1HA   GLY  98          2HA       GLY  98   8.399   4.984   0.155
  758   2HA   GLY  98          1HA       GLY  98   7.356   4.119  -0.954
  759    H    THR  99           H        THR  99   9.157   3.127   1.128
  760    HA   THR  99           HA       THR  99  10.979   1.494  -0.521
  761    HB   THR  99           HB       THR  99  11.294   2.106   2.413
  762    HG1  THR  99           1HG      THR  99  12.911   3.601   1.662
  763   1HG2  THR  99          1HG2      THR  99  12.770   0.479   0.526
  764   2HG2  THR  99          2HG2      THR  99  12.876   0.558   2.285
  765   3HG2  THR  99          3HG2      THR  99  13.780   1.704   1.295
  766    H    ALA 100           H        ALA 100  11.036  -0.707  -0.209
  767    HA   ALA 100           HA       ALA 100   9.259  -1.864   1.825
  768   1HB   ALA 100          1HB       ALA 100   8.406  -3.493   0.213
  769   2HB   ALA 100          2HB       ALA 100   9.332  -2.713  -1.071
  770   3HB   ALA 100          3HB       ALA 100   8.016  -1.844  -0.279
  771    H    MET 101           H        MET 101  10.142  -3.562   2.894
  772    HA   MET 101           HA       MET 101  12.515  -4.852   1.723
  773   1HB   MET 101          2HB       MET 101  13.510  -4.922   4.012
  774   2HB   MET 101          1HB       MET 101  13.358  -3.299   3.353
  775   1HG   MET 101          2HG       MET 101  11.462  -2.842   4.724
  776   2HG   MET 101          1HG       MET 101  11.376  -4.521   5.255
  777   1HE   MET 101          1HE       MET 101  13.481  -1.133   7.178
  778   2HE   MET 101          2HE       MET 101  12.274  -1.161   5.893
  779   3HE   MET 101          3HE       MET 101  13.987  -1.290   5.495
  780    H    GLY 102           H        GLY 102  12.974  -7.022   2.517
  781   1HA   GLY 102          2HA       GLY 102  12.349  -8.986   3.701
  782   2HA   GLY 102          1HA       GLY 102  10.759  -8.294   3.964
  783    H    GLU 103           H        GLU 103  12.853  -9.222   1.241
  784    HA   GLU 103           HA       GLU 103  10.455 -10.226  -0.112
  785   1HB   GLU 103          2HB       GLU 103  11.464  -8.529  -1.426
  786   2HB   GLU 103          1HB       GLU 103  13.069  -9.188  -1.172
  787   1HG   GLU 103          2HG       GLU 103  12.426 -11.171  -2.501
  788   2HG   GLU 103          1HG       GLU 103  10.873 -10.404  -2.828
  789    H    GLU 104           H        GLU 104  10.177 -12.333  -0.095
  790    HA   GLU 104           HA       GLU 104  11.960 -14.226  -1.031
  791   1HB   GLU 104          2HB       GLU 104  12.774 -13.407   1.493
  792   2HB   GLU 104          1HB       GLU 104  11.892 -14.893   1.810
  793   1HG   GLU 104          2HG       GLU 104  13.830 -15.901   1.374
  794   2HG   GLU 104          1HG       GLU 104  13.424 -15.613  -0.317
  795    H    ILE 105           H        ILE 105   9.965 -14.829  -1.972
  796    HA   ILE 105           HA       ILE 105   7.774 -15.687  -0.316
  797    HB   ILE 105           HB       ILE 105   7.420 -14.697  -2.576
  798   1HG1  ILE 105          2HG1      ILE 105   6.291 -17.448  -2.749
  799   2HG1  ILE 105          1HG1      ILE 105   5.929 -16.515  -1.302
  800   1HG2  ILE 105          1HG2      ILE 105   8.072 -17.313  -3.830
  801   2HG2  ILE 105          2HG2      ILE 105   9.396 -16.201  -3.477
  802   3HG2  ILE 105          3HG2      ILE 105   8.073 -15.692  -4.527
  803   1HD1  ILE 105          1HD1      ILE 105   5.491 -15.354  -4.021
  804   2HD1  ILE 105          2HD1      ILE 105   4.744 -14.911  -2.487
  805   3HD1  ILE 105          3HD1      ILE 105   4.299 -16.421  -3.281
  806    H    LYS 106           H        LYS 106   7.182 -17.721   0.233
  807    HA   LYS 106           HA       LYS 106   9.105 -19.856  -0.380
  808   1HB   LYS 106          2HB       LYS 106   7.278 -19.311   1.924
  809   2HB   LYS 106          1HB       LYS 106   7.723 -20.974   1.570
  810   1HG   LYS 106          2HG       LYS 106  10.144 -20.121   1.610
  811   2HG   LYS 106          1HG       LYS 106   9.474 -18.700   2.414
  812   1HD   LYS 106          2HD       LYS 106   9.791 -19.886   4.296
  813   2HD   LYS 106          1HD       LYS 106   8.308 -20.717   3.821
  814   1HE   LYS 106          2HE       LYS 106   9.648 -22.532   4.107
  815   2HE   LYS 106          1HE       LYS 106  10.033 -22.176   2.425
  816   1HZ   LYS 106          1HZ       LYS 106  11.869 -22.485   4.318
  817   2HZ   LYS 106          2HZ       LYS 106  11.651 -20.810   4.413
  818   3HZ   LYS 106          3HZ       LYS 106  12.107 -21.520   2.947
  819    H    GLU 107           H        GLU 107   8.104 -22.093  -0.495
  820    HA   GLU 107           HA       GLU 107   6.329 -22.217  -2.655
  821   1HB   GLU 107          2HB       GLU 107   7.238 -24.269  -0.648
  822   2HB   GLU 107          1HB       GLU 107   6.101 -24.675  -1.925
  823   1HG   GLU 107          2HG       GLU 107   7.759 -24.949  -3.357
  824   2HG   GLU 107          1HG       GLU 107   8.308 -23.298  -3.078
  825    H    GLY 108           H        GLY 108   5.770 -22.663   0.822
  826   1HA   GLY 108          2HA       GLY 108   2.873 -22.746   0.293
  827   2HA   GLY 108          1HA       GLY 108   3.653 -23.312   1.763
  828    H    HIS 109           H        HIS 109   3.349 -20.312  -0.133
  829    HA   HIS 109           HA       HIS 109   3.844 -18.558   1.997
  830   1HB   HIS 109          2HB       HIS 109   3.263 -18.349  -0.748
  831   2HB   HIS 109          1HB       HIS 109   2.031 -17.398   0.074
  832    HD1  HIS 109           1HD      HIS 109   3.139 -15.259  -0.955
  833    HD2  HIS 109           2HD      HIS 109   5.536 -17.366   1.704
  834    HE1  HIS 109           1HE      HIS 109   5.034 -13.710  -0.389
  835    HE2  HIS 109           2HE      HIS 109   6.546 -15.061   1.106
  836    H    GLU 110           H        GLU 110   2.505 -17.412   3.371
  837    HA   GLU 110           HA       GLU 110   0.017 -18.714   4.046
  838   1HB   GLU 110          2HB       GLU 110   1.820 -16.735   5.319
  839   2HB   GLU 110          1HB       GLU 110   0.120 -16.627   5.752
  840   1HG   GLU 110          2HG       GLU 110   0.260 -18.394   7.081
  841   2HG   GLU 110          1HG       GLU 110   1.048 -19.358   5.833
  842    H    ARG 111           H        ARG 111  -1.726 -18.234   2.868
  843    HA   ARG 111           HA       ARG 111  -2.162 -15.433   2.075
  844   1HB   ARG 111          2HB       ARG 111  -3.753 -17.682   0.917
  845   2HB   ARG 111          1HB       ARG 111  -3.300 -16.147   0.191
  846   1HG   ARG 111          2HG       ARG 111  -1.305 -18.318   0.766
  847   2HG   ARG 111          1HG       ARG 111  -2.200 -18.213  -0.751
  848   1HD   ARG 111          2HD       ARG 111  -0.747 -15.806   0.241
  849   2HD   ARG 111          1HD       ARG 111   0.173 -17.116  -0.495
  850    HE   ARG 111           HE       ARG 111  -2.104 -16.138  -2.007
  851   1HH1  ARG 111          1HH1      ARG 111   1.350 -16.013  -1.493
  852   2HH1  ARG 111          2HH1      ARG 111   1.684 -15.374  -3.067
  853   1HH2  ARG 111          1HH2      ARG 111  -1.661 -15.293  -4.073
  854   2HH2  ARG 111          2HH2      ARG 111  -0.023 -14.962  -4.528
  855    H    ARG 112           H        ARG 112  -3.974 -14.360   2.692
  856    HA   ARG 112           HA       ARG 112  -5.841 -15.820   4.443
  857   1HB   ARG 112          2HB       ARG 112  -4.400 -13.324   4.798
  858   2HB   ARG 112          1HB       ARG 112  -6.134 -13.099   4.992
  859   1HG   ARG 112          2HG       ARG 112  -6.224 -14.734   6.729
  860   2HG   ARG 112          1HG       ARG 112  -4.546 -15.201   6.444
  861   1HD   ARG 112          2HD       ARG 112  -3.911 -12.832   7.023
  862   2HD   ARG 112          1HD       ARG 112  -5.576 -12.596   7.549
  863    HE   ARG 112           HE       ARG 112  -3.509 -14.046   8.925
  864   1HH1  ARG 112          1HH1      ARG 112  -6.953 -13.644   8.536
  865   2HH1  ARG 112          2HH1      ARG 112  -7.331 -14.278  10.102
  866   1HH2  ARG 112          1HH2      ARG 112  -4.003 -14.880  10.986
  867   2HH2  ARG 112          2HH2      ARG 112  -5.655 -14.979  11.494
  868    H    ASP 113           H        ASP 113  -6.013 -12.623   2.902
  869    HA   ASP 113           HA       ASP 113  -8.702 -13.259   1.971
  870   1HB   ASP 113          2HB       ASP 113  -8.275 -11.112   3.138
  871   2HB   ASP 113          1HB       ASP 113  -7.186 -10.642   1.836
  872    H    GLU 114           H        GLU 114  -9.356 -12.728  -0.235
  873    HA   GLU 114           HA       GLU 114  -7.148 -13.078  -2.156
  874   1HB   GLU 114          2HB       GLU 114  -8.974 -14.970  -1.686
  875   2HB   GLU 114          1HB       GLU 114  -9.874 -14.026  -2.866
  876   1HG   GLU 114          2HG       GLU 114  -7.773 -14.200  -4.320
  877   2HG   GLU 114          1HG       GLU 114  -7.279 -15.479  -3.211
  878    H    VAL 115           H        VAL 115  -6.866 -11.301  -3.299
  879    HA   VAL 115           HA       VAL 115  -9.216  -9.679  -4.058
  880    HB   VAL 115           HB       VAL 115  -7.710  -8.359  -2.732
  881   1HG1  VAL 115          1HG1      VAL 115  -5.352  -8.016  -3.417
  882   2HG1  VAL 115          2HG1      VAL 115  -5.552  -9.293  -4.616
  883   3HG1  VAL 115          3HG1      VAL 115  -5.700  -9.665  -2.899
  884   1HG2  VAL 115          1HG2      VAL 115  -7.107  -6.586  -4.306
  885   2HG2  VAL 115          2HG2      VAL 115  -8.707  -7.234  -4.659
  886   3HG2  VAL 115          3HG2      VAL 115  -7.326  -7.701  -5.652
  887    H    LYS 116           H        LYS 116  -9.712  -9.529  -6.144
  888    HA   LYS 116           HA       LYS 116  -8.021 -10.883  -8.076
  889   1HB   LYS 116          2HB       LYS 116 -10.848 -10.154  -7.883
  890   2HB   LYS 116          1HB       LYS 116 -10.171  -9.880  -9.481
  891   1HG   LYS 116          2HG       LYS 116  -9.798 -12.487  -8.052
  892   2HG   LYS 116          1HG       LYS 116 -11.243 -12.146  -9.007
  893   1HD   LYS 116          2HD       LYS 116  -9.249 -11.388 -10.713
  894   2HD   LYS 116          1HD       LYS 116  -8.509 -12.753  -9.873
  895   1HE   LYS 116          2HE       LYS 116 -10.602 -14.057 -10.385
  896   2HE   LYS 116          1HE       LYS 116 -11.089 -12.720 -11.425
  897   1HZ   LYS 116          1HZ       LYS 116 -10.037 -14.050 -12.924
  898   2HZ   LYS 116          2HZ       LYS 116  -8.943 -14.678 -11.797
  899   3HZ   LYS 116          3HZ       LYS 116  -8.714 -13.122 -12.421
  900    H    ALA 117           H        ALA 117  -8.705  -7.669  -7.044
  901    HA   ALA 117           HA       ALA 117  -6.692  -6.465  -8.524
  902   1HB   ALA 117          1HB       ALA 117  -9.331  -6.492  -9.949
  903   2HB   ALA 117          2HB       ALA 117  -7.733  -6.910 -10.575
  904   3HB   ALA 117          3HB       ALA 117  -8.135  -5.227 -10.232
  905    H    VAL 118           H        VAL 118  -7.048  -4.031  -8.823
  906    HA   VAL 118           HA       VAL 118  -8.694  -2.987  -6.606
  907    HB   VAL 118           HB       VAL 118  -6.959  -1.040  -6.711
  908   1HG1  VAL 118          1HG1      VAL 118  -5.929  -3.591  -5.520
  909   2HG1  VAL 118          2HG1      VAL 118  -7.372  -2.798  -4.887
  910   3HG1  VAL 118          3HG1      VAL 118  -5.827  -1.949  -4.886
  911   1HG2  VAL 118          1HG2      VAL 118  -5.420  -3.307  -7.962
  912   2HG2  VAL 118          2HG2      VAL 118  -4.668  -1.884  -7.241
  913   3HG2  VAL 118          3HG2      VAL 118  -5.723  -1.709  -8.643
  914    H    THR 119           H        THR 119 -10.425  -2.079  -7.529
  915    HA   THR 119           HA       THR 119 -10.040  -0.478  -9.974
  916    HB   THR 119           HB       THR 119 -12.129  -2.390  -9.073
  917    HG1  THR 119           1HG      THR 119 -10.922  -1.659 -11.525
  918   1HG2  THR 119          1HG2      THR 119 -13.592  -1.322 -10.973
  919   2HG2  THR 119          2HG2      THR 119 -12.791   0.163 -10.458
  920   3HG2  THR 119          3HG2      THR 119 -13.733  -0.778  -9.301
  921    H    PHE 120           H        PHE 120  -9.865   1.626  -9.322
  922    HA   PHE 120           HA       PHE 120 -10.209   3.435  -7.785
  923   1HB   PHE 120          2HB       PHE 120 -12.809   3.350  -9.323
  924   2HB   PHE 120          1HB       PHE 120 -11.897   4.763  -8.806
  925    HD1  PHE 120           1HD      PHE 120 -11.555   1.754 -10.980
  926    HD2  PHE 120           2HD      PHE 120 -10.561   5.841 -10.335
  927    HE1  PHE 120           1HE      PHE 120 -10.439   1.825 -13.172
  928    HE2  PHE 120           2HE      PHE 120  -9.443   5.919 -12.526
  929    HZ   PHE 120           HZ       PHE 120  -9.382   3.909 -13.947
  930    H    HIS 121           H        HIS 121 -10.608   1.470  -6.168
  931    HA   HIS 121           HA       HIS 121 -13.068   0.829  -5.127
  932   1HB   HIS 121          2HB       HIS 121 -11.589   0.785  -2.928
  933   2HB   HIS 121          1HB       HIS 121 -11.464  -0.424  -4.196
  934    HD1  HIS 121           1HD      HIS 121  -9.250  -0.596  -5.416
  935    HD2  HIS 121           2HD      HIS 121  -9.470   2.734  -2.946
  936    HE1  HIS 121           1HE      HIS 121  -6.928   0.372  -5.383
  937    HE2  HIS 121           2HE      HIS 121  -7.067   2.333  -3.810
  938    H    MET 122           H        MET 122 -10.966   3.502  -4.215
  939    HA   MET 122           HA       MET 122 -13.076   5.240  -3.478
  940   1HB   MET 122          2HB       MET 122 -11.758   3.605  -1.384
  941   2HB   MET 122          1HB       MET 122 -11.871   5.321  -1.040
  942   1HG   MET 122          2HG       MET 122 -14.139   3.428  -1.605
  943   2HG   MET 122          1HG       MET 122 -13.749   4.200  -0.072
  944   1HE   MET 122          1HE       MET 122 -15.602   4.019  -3.048
  945   2HE   MET 122          2HE       MET 122 -15.012   5.428  -3.929
  946   3HE   MET 122          3HE       MET 122 -16.587   5.479  -3.138
  947    H    MET 123           H        MET 123  -9.757   4.540  -2.411
  948    HA   MET 123           HA       MET 123  -7.878   5.830  -2.377
  949   1HB   MET 123          2HB       MET 123  -8.136   7.050  -4.973
  950   2HB   MET 123          1HB       MET 123  -7.069   5.761  -4.460
  951   1HG   MET 123          2HG       MET 123  -8.199   4.261  -5.606
  952   2HG   MET 123          1HG       MET 123  -9.722   4.745  -4.880
  953   1HE   MET 123          1HE       MET 123 -11.477   5.532  -5.918
  954   2HE   MET 123          2HE       MET 123 -11.635   6.263  -7.515
  955   3HE   MET 123          3HE       MET 123 -11.098   7.239  -6.148
  956    H    GLU 124           H        GLU 124  -9.997   7.150  -1.141
  957    HA   GLU 124           HA       GLU 124  -9.519   9.948  -1.945
  958   1HB   GLU 124          2HB       GLU 124 -11.936   8.797  -1.858
  959   2HB   GLU 124          1HB       GLU 124 -11.808   9.275  -0.171
  960   1HG   GLU 124          2HG       GLU 124 -11.116  11.583  -1.223
  961   2HG   GLU 124          1HG       GLU 124 -11.999  10.954  -2.613
  962    H    ILE 125           H        ILE 125  -8.638  11.309  -0.480
  963    HA   ILE 125           HA       ILE 125  -8.027  10.158   2.150
  964    HB   ILE 125           HB       ILE 125  -6.663  12.543   0.934
  965   1HG1  ILE 125          2HG1      ILE 125  -6.325  10.750  -0.637
  966   2HG1  ILE 125          1HG1      ILE 125  -4.844  10.944   0.293
  967   1HG2  ILE 125          1HG2      ILE 125  -5.284  10.703   2.776
  968   2HG2  ILE 125          2HG2      ILE 125  -6.596  11.656   3.467
  969   3HG2  ILE 125          3HG2      ILE 125  -5.238  12.463   2.682
  970   1HD1  ILE 125          1HD1      ILE 125  -5.553   8.586  -0.118
  971   2HD1  ILE 125          2HD1      ILE 125  -6.940   8.889   0.929
  972   3HD1  ILE 125          3HD1      ILE 125  -5.304   9.005   1.577
  973    H    LEU 126           H        LEU 126  -9.309  10.807   3.716
  974    HA   LEU 126           HA       LEU 126 -10.447  13.518   3.608
  975   1HB   LEU 126          2HB       LEU 126 -11.656  11.094   4.091
  976   2HB   LEU 126          1HB       LEU 126 -11.418  11.723   5.710
  977    HG   LEU 126           HG       LEU 126 -13.611  12.341   4.952
  978   1HD1  LEU 126          1HD1      LEU 126 -12.055  14.006   6.180
  979   2HD1  LEU 126          2HD1      LEU 126 -13.572  14.588   5.494
  980   3HD1  LEU 126          3HD1      LEU 126 -12.053  14.873   4.644
  981   1HD2  LEU 126          1HD2      LEU 126 -13.754  12.358   2.691
  982   2HD2  LEU 126          2HD2      LEU 126 -12.152  13.064   2.483
  983   3HD2  LEU 126          3HD2      LEU 126 -13.515  14.088   2.935
  984    H    ASP 127           H        ASP 127 -10.010  15.012   5.172
  985    HA   ASP 127           HA       ASP 127  -8.072  14.188   7.222
  986   1HB   ASP 127          2HB       ASP 127  -8.252  16.512   5.458
  987   2HB   ASP 127          1HB       ASP 127  -7.963  16.945   7.141
  988    H    GLU 128           H        GLU 128  -8.709  14.165   9.255
  989    HA   GLU 128           HA       GLU 128 -10.913  15.934  10.080
  990   1HB   GLU 128          2HB       GLU 128 -11.105  13.214   9.953
  991   2HB   GLU 128          1HB       GLU 128 -10.579  13.443  11.615
  992   1HG   GLU 128          2HG       GLU 128 -12.883  14.985  10.482
  993   2HG   GLU 128          1HG       GLU 128 -13.089  13.360  11.133
  994    H    ASP 129           H        ASP 129 -10.459  17.244  11.757
  995    HA   ASP 129           HA       ASP 129  -9.341  18.218  13.496
  996   1HB   ASP 129          2HB       ASP 129  -9.390  15.381  14.038
  997   2HB   ASP 129          1HB       ASP 129  -7.940  16.115  14.709
  998    H    GLY 130           H        GLY 130  -7.956  17.543  10.871
  999   1HA   GLY 130          2HA       GLY 130  -5.909  18.416  10.098
 1000   2HA   GLY 130          1HA       GLY 130  -5.296  18.366  11.746
 1001    H    LEU 131           H        LEU 131  -6.774  15.477  11.249
 1002    HA   LEU 131           HA       LEU 131  -4.228  14.162  10.648
 1003   1HB   LEU 131          2HB       LEU 131  -6.735  13.357  12.060
 1004   2HB   LEU 131          1HB       LEU 131  -5.746  12.108  11.325
 1005    HG   LEU 131           HG       LEU 131  -4.631  14.098  13.291
 1006   1HD1  LEU 131          1HD1      LEU 131  -6.185  13.068  14.643
 1007   2HD1  LEU 131          2HD1      LEU 131  -4.790  12.004  14.832
 1008   3HD1  LEU 131          3HD1      LEU 131  -6.109  11.546  13.754
 1009   1HD2  LEU 131          1HD2      LEU 131  -3.049  12.905  11.822
 1010   2HD2  LEU 131          2HD2      LEU 131  -3.680  11.373  12.424
 1011   3HD2  LEU 131          3HD2      LEU 131  -2.856  12.478  13.523
 1012    H    ILE 132           H        ILE 132  -4.040  12.644   8.975
 1013    HA   ILE 132           HA       ILE 132  -6.110  12.899   6.915
 1014    HB   ILE 132           HB       ILE 132  -4.209  11.576   5.591
 1015   1HG1  ILE 132          2HG1      ILE 132  -2.859  11.976   7.932
 1016   2HG1  ILE 132          1HG1      ILE 132  -2.097  11.733   6.371
 1017   1HG2  ILE 132          1HG2      ILE 132  -4.129  14.559   6.031
 1018   2HG2  ILE 132          2HG2      ILE 132  -5.281  13.717   4.996
 1019   3HG2  ILE 132          3HG2      ILE 132  -3.560  13.679   4.613
 1020   1HD1  ILE 132          1HD1      ILE 132  -1.500  13.937   6.169
 1021   2HD1  ILE 132          2HD1      ILE 132  -1.369  13.699   7.912
 1022   3HD1  ILE 132          3HD1      ILE 132  -2.790  14.498   7.235
 1023    H    LYS 133           H        LYS 133  -7.106  11.202   5.982
 1024    HA   LYS 133           HA       LYS 133  -6.427   8.511   6.925
 1025   1HB   LYS 133          2HB       LYS 133  -9.247   9.598   6.743
 1026   2HB   LYS 133          1HB       LYS 133  -8.793   7.964   7.207
 1027   1HG   LYS 133          2HG       LYS 133  -8.777   8.637   9.314
 1028   2HG   LYS 133          1HG       LYS 133  -7.375   9.638   8.933
 1029   1HD   LYS 133          2HD       LYS 133  -8.705  11.542   8.556
 1030   2HD   LYS 133          1HD       LYS 133 -10.186  10.586   8.450
 1031   1HE   LYS 133          2HE       LYS 133  -8.642  10.474  10.983
 1032   2HE   LYS 133          1HE       LYS 133  -9.528  11.957  10.631
 1033   1HZ   LYS 133          1HZ       LYS 133 -10.547   9.264  11.173
 1034   2HZ   LYS 133          2HZ       LYS 133 -11.435  10.252  10.126
 1035   3HZ   LYS 133          3HZ       LYS 133 -11.123  10.763  11.707
 1036    H    ALA 134           H        ALA 134  -6.545   6.972   5.349
 1037    HA   ALA 134           HA       ALA 134  -7.469   7.850   2.685
 1038   1HB   ALA 134          1HB       ALA 134  -5.310   5.834   3.295
 1039   2HB   ALA 134          2HB       ALA 134  -5.025   7.527   2.891
 1040   3HB   ALA 134          3HB       ALA 134  -5.766   6.451   1.706
 1041    H    ARG 135           H        ARG 135  -8.582   6.355   1.357
 1042    HA   ARG 135           HA       ARG 135  -9.551   3.932   2.729
 1043   1HB   ARG 135          2HB       ARG 135 -11.558   4.533   0.958
 1044   2HB   ARG 135          1HB       ARG 135 -11.585   4.846   2.692
 1045   1HG   ARG 135          2HG       ARG 135 -11.241   7.073   2.433
 1046   2HG   ARG 135          1HG       ARG 135 -10.318   6.865   0.936
 1047   1HD   ARG 135          2HD       ARG 135 -12.131   7.248  -0.269
 1048   2HD   ARG 135          1HD       ARG 135 -12.968   5.920   0.535
 1049    HE   ARG 135           HE       ARG 135 -13.284   7.822   2.340
 1050   1HH1  ARG 135          1HH1      ARG 135 -13.614   8.032  -1.133
 1051   2HH1  ARG 135          2HH1      ARG 135 -14.803   9.286  -1.065
 1052   1HH2  ARG 135          1HH2      ARG 135 -14.846   9.469   2.423
 1053   2HH2  ARG 135          2HH2      ARG 135 -15.503  10.103   0.950
 1054    H    VAL 136           H        VAL 136  -9.054   2.128   1.766
 1055    HA   VAL 136           HA       VAL 136  -8.990   2.085  -1.167
 1056    HB   VAL 136           HB       VAL 136  -7.006   0.596   0.544
 1057   1HG1  VAL 136          1HG1      VAL 136  -7.818  -0.005  -1.960
 1058   2HG1  VAL 136          2HG1      VAL 136  -6.199  -0.331  -1.347
 1059   3HG1  VAL 136          3HG1      VAL 136  -6.502   1.113  -2.311
 1060   1HG2  VAL 136          1HG2      VAL 136  -6.087   2.784  -1.205
 1061   2HG2  VAL 136          2HG2      VAL 136  -5.518   2.287   0.388
 1062   3HG2  VAL 136          3HG2      VAL 136  -6.968   3.276   0.239
 1063    H    ILE 137           H        ILE 137 -10.490   0.758  -1.837
 1064    HA   ILE 137           HA       ILE 137 -11.160  -1.699  -0.439
 1065    HB   ILE 137           HB       ILE 137 -12.822  -0.691  -2.691
 1066   1HG1  ILE 137          2HG1      ILE 137 -12.665   0.427   0.075
 1067   2HG1  ILE 137          1HG1      ILE 137 -12.892   1.246  -1.450
 1068   1HG2  ILE 137          1HG2      ILE 137 -13.813  -1.997  -0.207
 1069   2HG2  ILE 137          2HG2      ILE 137 -12.998  -2.962  -1.438
 1070   3HG2  ILE 137          3HG2      ILE 137 -14.456  -2.057  -1.844
 1071   1HD1  ILE 137          1HD1      ILE 137 -15.182   0.459  -1.566
 1072   2HD1  ILE 137          2HD1      ILE 137 -14.895   1.327  -0.057
 1073   3HD1  ILE 137          3HD1      ILE 137 -14.956  -0.437  -0.063
 1074    H    LEU 138           H        LEU 138 -11.039  -3.628  -1.395
 1075    HA   LEU 138           HA       LEU 138  -9.600  -3.648  -3.957
 1076   1HB   LEU 138          2HB       LEU 138  -9.407  -5.472  -1.577
 1077   2HB   LEU 138          1HB       LEU 138  -8.688  -5.854  -3.129
 1078    HG   LEU 138           HG       LEU 138  -7.464  -4.475  -1.060
 1079   1HD1  LEU 138          1HD1      LEU 138  -6.847  -4.648  -3.997
 1080   2HD1  LEU 138          2HD1      LEU 138  -6.230  -5.662  -2.692
 1081   3HD1  LEU 138          3HD1      LEU 138  -5.727  -3.975  -2.812
 1082   1HD2  LEU 138          1HD2      LEU 138  -8.361  -2.512  -3.171
 1083   2HD2  LEU 138          2HD2      LEU 138  -7.014  -2.227  -2.071
 1084   3HD2  LEU 138          3HD2      LEU 138  -8.643  -2.434  -1.432
 1085    H    ASP 139           H        ASP 139  -9.969  -5.294  -5.464
 1086    HA   ASP 139           HA       ASP 139 -12.749  -6.034  -5.626
 1087   1HB   ASP 139          2HB       ASP 139 -11.123  -5.269  -7.524
 1088   2HB   ASP 139          1HB       ASP 139 -10.692  -6.976  -7.582
 1089    H    LEU 140           H        LEU 140 -13.649  -8.035  -5.570
 1090    HA   LEU 140           HA       LEU 140 -12.812  -9.963  -3.866
 1091   1HB   LEU 140          2HB       LEU 140 -14.990  -9.663  -5.424
 1092   2HB   LEU 140          1HB       LEU 140 -14.222 -10.999  -6.253
 1093    HG   LEU 140           HG       LEU 140 -14.255 -12.334  -4.221
 1094   1HD1  LEU 140          1HD1      LEU 140 -14.664 -11.558  -2.162
 1095   2HD1  LEU 140          2HD1      LEU 140 -15.990 -10.530  -2.703
 1096   3HD1  LEU 140          3HD1      LEU 140 -14.325  -9.975  -2.858
 1097   1HD2  LEU 140          1HD2      LEU 140 -16.171 -12.839  -5.320
 1098   2HD2  LEU 140          2HD2      LEU 140 -16.728 -11.165  -5.348
 1099   3HD2  LEU 140          3HD2      LEU 140 -16.889 -12.123  -3.876
  Start of MODEL    2
    1   1H    MET   1          1HT       MET   1  -6.188  -2.912  16.570
    2   2H    MET   1          2HT       MET   1  -5.050  -2.159  17.610
    3   3H    MET   1          3HT       MET   1  -4.535  -2.840  16.121
    4    HA   MET   1           HA       MET   1  -6.110  -1.241  15.040
    5   1HB   MET   1          2HB       MET   1  -5.823  -0.021  17.795
    6   2HB   MET   1          1HB       MET   1  -6.526   0.788  16.401
    7   1HG   MET   1          2HG       MET   1  -8.402  -0.596  16.391
    8   2HG   MET   1          1HG       MET   1  -7.624  -1.808  17.408
    9   1HE   MET   1          1HE       MET   1  -9.610  -1.516  20.103
   10   2HE   MET   1          2HE       MET   1  -9.686  -2.005  18.410
   11   3HE   MET   1          3HE       MET   1 -10.711  -0.694  18.996
   12    H    LYS   2           H        LYS   2  -4.123  -1.406  13.881
   13    HA   LYS   2           HA       LYS   2  -1.908   0.246  14.844
   14   1HB   LYS   2          2HB       LYS   2  -1.627  -2.136  13.904
   15   2HB   LYS   2          1HB       LYS   2  -1.903  -1.406  12.328
   16   1HG   LYS   2          2HG       LYS   2   0.110  -0.363  12.300
   17   2HG   LYS   2          1HG       LYS   2   0.153  -0.158  14.052
   18   1HD   LYS   2          2HD       LYS   2   0.359  -2.778  14.031
   19   2HD   LYS   2          1HD       LYS   2   0.947  -2.503  12.390
   20   1HE   LYS   2          2HE       LYS   2   2.057  -1.123  14.829
   21   2HE   LYS   2          1HE       LYS   2   2.731  -2.602  14.146
   22   1HZ   LYS   2          1HZ       LYS   2   2.764   0.126  13.070
   23   2HZ   LYS   2          2HZ       LYS   2   2.754  -1.168  11.980
   24   3HZ   LYS   2          3HZ       LYS   2   4.000  -1.030  13.115
   25    H    GLY   3           H        GLY   3  -4.285   1.570  14.026
   26   1HA   GLY   3          2HA       GLY   3  -4.672   3.567  12.910
   27   2HA   GLY   3          1HA       GLY   3  -3.145   3.358  12.068
   28    H    PHE   4           H        PHE   4  -5.331   0.699  11.989
   29    HA   PHE   4           HA       PHE   4  -6.452   1.543   9.432
   30   1HB   PHE   4          2HB       PHE   4  -5.505  -0.080   8.152
   31   2HB   PHE   4          1HB       PHE   4  -4.217   0.100   9.333
   32    HD1  PHE   4           1HD      PHE   4  -4.271  -1.487  11.363
   33    HD2  PHE   4           2HD      PHE   4  -6.440  -2.169   7.766
   34    HE1  PHE   4           1HE      PHE   4  -4.428  -3.879  11.916
   35    HE2  PHE   4           2HE      PHE   4  -6.602  -4.562   8.312
   36    HZ   PHE   4           HZ       PHE   4  -5.595  -5.420  10.390
   37    H    GLU   5           H        GLU   5  -8.488   0.724   9.014
   38    HA   GLU   5           HA       GLU   5  -9.516  -1.437  10.681
   39   1HB   GLU   5          2HB       GLU   5 -11.556  -0.051  11.236
   40   2HB   GLU   5          1HB       GLU   5 -10.076   0.400  12.071
   41   1HG   GLU   5          2HG       GLU   5  -9.888   2.039   9.976
   42   2HG   GLU   5          1HG       GLU   5 -11.642   1.874  10.046
   43    H    PHE   6           H        PHE   6 -10.924  -2.709   9.629
   44    HA   PHE   6           HA       PHE   6 -11.713  -1.919   6.922
   45   1HB   PHE   6          2HB       PHE   6 -12.254  -4.332   6.631
   46   2HB   PHE   6          1HB       PHE   6 -10.574  -4.047   7.069
   47    HD1  PHE   6           1HD      PHE   6  -9.640  -5.070   8.948
   48    HD2  PHE   6           2HD      PHE   6 -13.866  -5.038   8.450
   49    HE1  PHE   6           1HE      PHE   6  -9.870  -6.629  10.838
   50    HE2  PHE   6           2HE      PHE   6 -14.105  -6.597  10.339
   51    HZ   PHE   6           HZ       PHE   6 -12.104  -7.394  11.535
   52    H    PHE   7           H        PHE   7 -13.873  -2.063   6.183
   53    HA   PHE   7           HA       PHE   7 -15.854  -1.996   8.360
   54   1HB   PHE   7          2HB       PHE   7 -17.181  -0.910   6.238
   55   2HB   PHE   7          1HB       PHE   7 -16.323   0.016   7.460
   56    HD1  PHE   7           1HD      PHE   7 -14.536   1.404   6.866
   57    HD2  PHE   7           2HD      PHE   7 -15.955  -1.496   4.091
   58    HE1  PHE   7           1HE      PHE   7 -13.142   2.418   5.102
   59    HE2  PHE   7           2HE      PHE   7 -14.561  -0.494   2.327
   60    HZ   PHE   7           HZ       PHE   7 -13.151   1.476   2.832
   61    H    ASP   8           H        ASP   8 -17.671  -3.227   8.293
   62    HA   ASP   8           HA       ASP   8 -17.600  -5.680   6.969
   63   1HB   ASP   8          2HB       ASP   8 -20.051  -5.819   7.668
   64   2HB   ASP   8          1HB       ASP   8 -18.863  -5.592   8.947
   65    H    VAL   9           H        VAL   9 -17.538  -5.768   4.829
   66    HA   VAL   9           HA       VAL   9 -19.588  -4.342   3.286
   67    HB   VAL   9           HB       VAL   9 -17.065  -4.080   2.733
   68   1HG1  VAL   9          1HG1      VAL   9 -15.950  -5.845   1.958
   69   2HG1  VAL   9          2HG1      VAL   9 -17.229  -6.242   0.821
   70   3HG1  VAL   9          3HG1      VAL   9 -17.290  -6.850   2.470
   71   1HG2  VAL   9          1HG2      VAL   9 -18.343  -4.696   0.216
   72   2HG2  VAL   9          2HG2      VAL   9 -17.911  -3.130   0.902
   73   3HG2  VAL   9          3HG2      VAL   9 -19.456  -3.873   1.307
   74    H    THR  10           H        THR  10 -20.639  -5.362   1.559
   75    HA   THR  10           HA       THR  10 -20.962  -8.260   1.920
   76    HB   THR  10           HB       THR  10 -22.768  -6.256   0.582
   77    HG1  THR  10           1HG      THR  10 -22.523  -6.100   2.932
   78   1HG2  THR  10          1HG2      THR  10 -24.444  -8.193   1.136
   79   2HG2  THR  10          2HG2      THR  10 -22.987  -9.181   1.032
   80   3HG2  THR  10          3HG2      THR  10 -23.489  -8.203  -0.347
   81    H    ALA  11           H        ALA  11 -18.728  -7.903   0.491
   82    HA   ALA  11           HA       ALA  11 -18.757  -9.255  -1.750
   83   1HB   ALA  11          1HB       ALA  11 -20.400  -8.220  -2.985
   84   2HB   ALA  11          2HB       ALA  11 -18.961  -7.398  -3.588
   85   3HB   ALA  11          3HB       ALA  11 -19.986  -6.613  -2.387
   86    H    ASP  12           H        ASP  12 -17.961  -5.810  -1.332
   87    HA   ASP  12           HA       ASP  12 -15.122  -6.595  -1.629
   88   1HB   ASP  12          2HB       ASP  12 -15.400  -3.868  -2.380
   89   2HB   ASP  12          1HB       ASP  12 -14.774  -5.215  -3.306
   90    H    ALA  13           H        ALA  13 -13.893  -6.117  -0.002
   91    HA   ALA  13           HA       ALA  13 -14.908  -4.287   2.031
   92   1HB   ALA  13          1HB       ALA  13 -13.666  -6.791   2.087
   93   2HB   ALA  13          2HB       ALA  13 -14.196  -5.806   3.451
   94   3HB   ALA  13          3HB       ALA  13 -12.548  -5.656   2.842
   95    H    GLY  14           H        GLY  14 -14.079  -2.402   2.457
   96   1HA   GLY  14          2HA       GLY  14 -11.449  -1.731   1.315
   97   2HA   GLY  14          1HA       GLY  14 -12.717  -0.547   1.584
   98    H    PHE  15           H        PHE  15  -9.932  -0.704   2.619
   99    HA   PHE  15           HA       PHE  15 -10.495  -1.005   5.485
  100   1HB   PHE  15          2HB       PHE  15  -7.742  -0.645   4.342
  101   2HB   PHE  15          1HB       PHE  15  -8.224  -1.430   5.842
  102    HD1  PHE  15           1HD      PHE  15  -9.011  -3.711   5.858
  103    HD2  PHE  15           2HD      PHE  15  -7.879  -1.807   2.225
  104    HE1  PHE  15           1HE      PHE  15  -8.958  -5.899   4.733
  105    HE2  PHE  15           2HE      PHE  15  -7.823  -3.991   1.093
  106    HZ   PHE  15           HZ       PHE  15  -8.363  -6.040   2.347
  107    H    TRP  16           H        TRP  16  -9.755   0.563   6.952
  108    HA   TRP  16           HA       TRP  16  -9.563   3.257   5.783
  109   1HB   TRP  16          2HB       TRP  16 -11.075   2.156   8.050
  110   2HB   TRP  16          1HB       TRP  16 -10.180   3.615   8.453
  111    HD1  TRP  16           HD       TRP  16 -13.499   2.916   7.751
  112    HE1  TRP  16           1HE      TRP  16 -14.696   4.740   6.388
  113    HE3  TRP  16           3HE      TRP  16  -9.410   5.372   5.914
  114    HZ2  TRP  16           2HZ      TRP  16 -14.000   6.934   4.753
  115    HZ3  TRP  16           3HZ      TRP  16  -9.762   7.325   4.459
  116    HH2  TRP  16           HH       TRP  16 -12.010   8.089   3.891
  117    H    ALA  17           H        ALA  17  -7.702   4.286   6.068
  118    HA   ALA  17           HA       ALA  17  -5.882   3.324   8.184
  119   1HB   ALA  17          1HB       ALA  17  -4.761   4.652   5.783
  120   2HB   ALA  17          2HB       ALA  17  -5.359   3.004   5.589
  121   3HB   ALA  17          3HB       ALA  17  -4.098   3.351   6.773
  122    H    TYR  18           H        TYR  18  -4.364   4.819   8.928
  123    HA   TYR  18           HA       TYR  18  -5.498   7.525   9.025
  124   1HB   TYR  18          2HB       TYR  18  -4.361   5.715  11.097
  125   2HB   TYR  18          1HB       TYR  18  -4.360   7.438  11.342
  126    HD1  TYR  18           1HD      TYR  18  -6.494   4.499  10.841
  127    HD2  TYR  18           2HD      TYR  18  -6.365   8.605  11.937
  128    HE1  TYR  18           1HE      TYR  18  -8.810   4.350  11.630
  129    HE2  TYR  18           2HE      TYR  18  -8.688   8.472  12.734
  130    HH   TYR  18           HH       TYR  18 -10.741   6.929  12.172
  131    H    GLY  19           H        GLY  19  -3.993   9.245   9.511
  132   1HA   GLY  19          2HA       GLY  19  -1.326   8.705   8.365
  133   2HA   GLY  19          1HA       GLY  19  -2.207  10.177   8.140
  134    H    HIS  20           H        HIS  20   0.129  10.513   8.755
  135    HA   HIS  20           HA       HIS  20   0.087  11.555  11.454
  136   1HB   HIS  20          2HB       HIS  20   1.346   9.883  12.159
  137   2HB   HIS  20          1HB       HIS  20   1.516   9.234  10.560
  138    HD1  HIS  20           1HD      HIS  20   3.729   9.371   9.475
  139    HD2  HIS  20           2HD      HIS  20   3.485  11.805  12.830
  140    HE1  HIS  20           1HE      HIS  20   6.050  10.212   9.840
  141    HE2  HIS  20           2HE      HIS  20   5.912  11.604  11.946
  142    H    ASP  21           H        ASP  21   0.408  12.075   8.303
  143    HA   ASP  21           HA       ASP  21   1.173  14.627   8.210
  144   1HB   ASP  21          2HB       ASP  21   3.539  12.988   8.780
  145   2HB   ASP  21          1HB       ASP  21   3.742  14.053   7.394
  146    H    LEU  22           H        LEU  22  -0.244  12.617   6.767
  147    HA   LEU  22           HA       LEU  22  -0.900  12.225   4.632
  148   1HB   LEU  22          2HB       LEU  22   0.507  14.618   4.427
  149   2HB   LEU  22          1HB       LEU  22   1.243  13.595   3.210
  150    HG   LEU  22           HG       LEU  22  -0.431  14.727   2.049
  151   1HD1  LEU  22          1HD1      LEU  22  -0.612  12.006   2.314
  152   2HD1  LEU  22          2HD1      LEU  22  -1.454  12.982   1.110
  153   3HD1  LEU  22          3HD1      LEU  22  -2.268  12.535   2.609
  154   1HD2  LEU  22          1HD2      LEU  22  -1.647  15.838   3.694
  155   2HD2  LEU  22          2HD2      LEU  22  -2.081  14.343   4.520
  156   3HD2  LEU  22          3HD2      LEU  22  -2.826  14.743   2.974
  157    H    GLU  23           H        GLU  23   2.652  12.245   4.934
  158    HA   GLU  23           HA       GLU  23   3.143  10.271   3.018
  159   1HB   GLU  23          2HB       GLU  23   4.783  10.577   5.527
  160   2HB   GLU  23          1HB       GLU  23   5.322  10.115   3.924
  161   1HG   GLU  23          2HG       GLU  23   5.946  12.212   3.625
  162   2HG   GLU  23          1HG       GLU  23   4.238  12.644   3.582
  163    H    GLU  24           H        GLU  24   2.467  10.053   6.483
  164    HA   GLU  24           HA       GLU  24   2.929   7.371   6.906
  165   1HB   GLU  24          2HB       GLU  24   2.246   9.186   8.575
  166   2HB   GLU  24          1HB       GLU  24   0.592   8.771   8.157
  167   1HG   GLU  24          2HG       GLU  24   0.932   7.452   9.998
  168   2HG   GLU  24          1HG       GLU  24   1.345   6.343   8.692
  169    H    VAL  25           H        VAL  25  -0.158   8.845   5.801
  170    HA   VAL  25           HA       VAL  25  -1.569   6.394   5.802
  171    HB   VAL  25           HB       VAL  25  -3.022   7.726   3.997
  172   1HG1  VAL  25          1HG1      VAL  25  -3.202   8.779   6.764
  173   2HG1  VAL  25          2HG1      VAL  25  -3.362   7.039   6.524
  174   3HG1  VAL  25          3HG1      VAL  25  -4.462   8.148   5.705
  175   1HG2  VAL  25          1HG2      VAL  25  -2.931  10.088   4.289
  176   2HG2  VAL  25          2HG2      VAL  25  -1.317   9.538   3.852
  177   3HG2  VAL  25          3HG2      VAL  25  -1.685   9.948   5.528
  178    H    PHE  26           H        PHE  26   0.430   7.879   3.326
  179    HA   PHE  26           HA       PHE  26  -0.491   6.418   1.126
  180   1HB   PHE  26          2HB       PHE  26   2.098   7.767   1.779
  181   2HB   PHE  26          1HB       PHE  26   1.971   6.782   0.323
  182    HD1  PHE  26           1HD      PHE  26   1.490   9.985   1.694
  183    HD2  PHE  26           2HD      PHE  26  -0.065   7.295  -1.210
  184    HE1  PHE  26           1HE      PHE  26   0.436  11.873   0.518
  185    HE2  PHE  26           2HE      PHE  26  -1.121   9.173  -2.391
  186    HZ   PHE  26           HZ       PHE  26  -0.872  11.467  -1.530
  187    H    GLU  27           H        GLU  27   2.293   5.700   3.233
  188    HA   GLU  27           HA       GLU  27   2.823   3.172   2.052
  189   1HB   GLU  27          2HB       GLU  27   3.815   4.751   4.302
  190   2HB   GLU  27          1HB       GLU  27   3.884   3.037   4.574
  191   1HG   GLU  27          2HG       GLU  27   5.253   4.629   2.461
  192   2HG   GLU  27          1HG       GLU  27   5.958   3.571   3.668
  193    H    ASN  28           H        ASN  28   0.827   4.246   4.727
  194    HA   ASN  28           HA       ASN  28   0.250   1.693   5.804
  195   1HB   ASN  28          2HB       ASN  28  -0.805   4.432   6.080
  196   2HB   ASN  28          1HB       ASN  28  -1.993   3.161   6.362
  197   1HD2  ASN  28          1HD2      ASN  28  -2.208   2.841   8.449
  198   2HD2  ASN  28          2HD2      ASN  28  -0.929   2.758   9.606
  199    H    ALA  29           H        ALA  29  -0.885   3.467   3.066
  200    HA   ALA  29           HA       ALA  29  -3.296   2.027   2.576
  201   1HB   ALA  29          1HB       ALA  29  -1.689   3.457   0.502
  202   2HB   ALA  29          2HB       ALA  29  -2.560   4.339   1.751
  203   3HB   ALA  29          3HB       ALA  29  -3.439   3.297   0.640
  204    H    ALA  30           H        ALA  30  -0.022   1.236   2.255
  205    HA   ALA  30           HA       ALA  30  -0.549  -0.789   0.204
  206   1HB   ALA  30          1HB       ALA  30   1.445  -0.001  -0.469
  207   2HB   ALA  30          2HB       ALA  30   2.097  -1.039   0.798
  208   3HB   ALA  30          3HB       ALA  30   1.825   0.674   1.115
  209    H    LEU  31           H        LEU  31  -0.374  -0.415   3.567
  210    HA   LEU  31           HA       LEU  31   0.483  -3.137   4.104
  211   1HB   LEU  31          2HB       LEU  31   1.047  -1.047   5.500
  212   2HB   LEU  31          1HB       LEU  31  -0.580  -1.200   6.137
  213    HG   LEU  31           HG       LEU  31   1.233  -3.571   6.245
  214   1HD1  LEU  31          1HD1      LEU  31   2.192  -1.228   7.184
  215   2HD1  LEU  31          2HD1      LEU  31   2.560  -2.802   7.889
  216   3HD1  LEU  31          3HD1      LEU  31   1.290  -1.797   8.589
  217   1HD2  LEU  31          1HD2      LEU  31  -0.295  -3.044   8.598
  218   2HD2  LEU  31          2HD2      LEU  31  -0.434  -4.385   7.460
  219   3HD2  LEU  31          3HD2      LEU  31  -1.343  -2.898   7.187
  220    H    ALA  32           H        ALA  32  -2.492  -1.253   4.071
  221    HA   ALA  32           HA       ALA  32  -4.205  -2.833   5.522
  222   1HB   ALA  32          1HB       ALA  32  -5.768  -2.127   3.358
  223   2HB   ALA  32          2HB       ALA  32  -4.492  -0.906   3.361
  224   3HB   ALA  32          3HB       ALA  32  -5.482  -1.147   4.803
  225    H    MET  33           H        MET  33  -3.244  -3.281   2.137
  226    HA   MET  33           HA       MET  33  -4.832  -5.616   1.753
  227   1HB   MET  33          2HB       MET  33  -4.176  -4.228  -0.134
  228   2HB   MET  33          1HB       MET  33  -2.477  -4.539   0.193
  229   1HG   MET  33          2HG       MET  33  -3.362  -5.845  -1.695
  230   2HG   MET  33          1HG       MET  33  -2.726  -6.850  -0.394
  231   1HE   MET  33          1HE       MET  33  -4.144  -8.093  -2.511
  232   2HE   MET  33          2HE       MET  33  -5.704  -8.800  -2.085
  233   3HE   MET  33          3HE       MET  33  -4.264  -9.212  -1.152
  234    H    PHE  34           H        PHE  34  -1.491  -5.028   2.696
  235    HA   PHE  34           HA       PHE  34  -0.646  -7.738   2.498
  236   1HB   PHE  34          2HB       PHE  34   0.482  -5.313   3.886
  237   2HB   PHE  34          1HB       PHE  34   1.247  -6.892   4.015
  238    HD1  PHE  34           1HD      PHE  34   3.238  -6.672   2.860
  239    HD2  PHE  34           2HD      PHE  34  -0.365  -5.294   1.062
  240    HE1  PHE  34           1HE      PHE  34   4.447  -6.255   0.759
  241    HE2  PHE  34           2HE      PHE  34   0.837  -4.879  -1.041
  242    HZ   PHE  34           HZ       PHE  34   3.246  -5.359  -1.196
  243    H    GLU  35           H        GLU  35  -1.627  -5.709   5.251
  244    HA   GLU  35           HA       GLU  35  -1.258  -7.541   7.294
  245   1HB   GLU  35          2HB       GLU  35  -2.305  -5.005   7.099
  246   2HB   GLU  35          1HB       GLU  35  -3.709  -5.951   7.572
  247   1HG   GLU  35          2HG       GLU  35  -1.076  -5.940   9.029
  248   2HG   GLU  35          1HG       GLU  35  -2.486  -4.983   9.480
  249    H    VAL  36           H        VAL  36  -3.768  -7.346   4.893
  250    HA   VAL  36           HA       VAL  36  -5.408  -9.360   6.199
  251    HB   VAL  36           HB       VAL  36  -5.793  -8.135   3.472
  252   1HG1  VAL  36          1HG1      VAL  36  -8.084  -8.844   3.695
  253   2HG1  VAL  36          2HG1      VAL  36  -7.783  -9.428   5.332
  254   3HG1  VAL  36          3HG1      VAL  36  -7.024 -10.229   3.956
  255   1HG2  VAL  36          1HG2      VAL  36  -5.839  -6.768   5.884
  256   2HG2  VAL  36          2HG2      VAL  36  -7.535  -7.127   5.561
  257   3HG2  VAL  36          3HG2      VAL  36  -6.578  -6.250   4.369
  258    H    MET  37           H        MET  37  -3.575  -9.006   3.161
  259    HA   MET  37           HA       MET  37  -4.069 -11.429   1.998
  260   1HB   MET  37          2HB       MET  37  -2.230 -11.071   0.642
  261   2HB   MET  37          1HB       MET  37  -2.592  -9.448   1.205
  262   1HG   MET  37          2HG       MET  37  -0.821  -9.633   2.874
  263   2HG   MET  37          1HG       MET  37  -0.463 -11.261   2.314
  264   1HE   MET  37          1HE       MET  37   1.525 -10.926  -0.782
  265   2HE   MET  37          2HE       MET  37  -0.211 -11.215  -0.905
  266   3HE   MET  37          3HE       MET  37   0.711 -11.929   0.420
  267    H    THR  38           H        THR  38  -1.557 -10.740   4.406
  268    HA   THR  38           HA       THR  38  -1.729 -12.982   5.918
  269    HB   THR  38           HB       THR  38  -1.350 -14.526   4.198
  270    HG1  THR  38           1HG      THR  38   1.287 -14.100   5.120
  271   1HG2  THR  38          1HG2      THR  38  -0.680 -13.318   2.332
  272   2HG2  THR  38          2HG2      THR  38   0.713 -14.331   2.710
  273   3HG2  THR  38          3HG2      THR  38   0.713 -12.626   3.162
  274    H    ASP  39           H        ASP  39   0.390 -13.559   7.067
  275    HA   ASP  39           HA       ASP  39   1.806 -11.052   7.560
  276   1HB   ASP  39          2HB       ASP  39   0.738 -12.896   9.277
  277   2HB   ASP  39          1HB       ASP  39   2.435 -13.369   9.263
  278    H    THR  40           H        THR  40   4.141 -11.080   7.914
  279    HA   THR  40           HA       THR  40   5.548 -12.174   5.761
  280    HB   THR  40           HB       THR  40   6.592 -10.318   6.682
  281    HG1  THR  40           1HG      THR  40   8.563 -11.089   7.583
  282   1HG2  THR  40          1HG2      THR  40   6.086  -9.685   8.745
  283   2HG2  THR  40          2HG2      THR  40   7.314 -10.816   9.311
  284   3HG2  THR  40          3HG2      THR  40   5.628 -11.324   9.209
  285    H    SER  41           H        SER  41   4.817 -13.481   8.889
  286    HA   SER  41           HA       SER  41   5.070 -15.563   9.759
  287   1HB   SER  41          2HB       SER  41   6.144 -16.272   7.019
  288   2HB   SER  41          1HB       SER  41   5.742 -17.430   8.285
  289    HG   SER  41           HG       SER  41   3.642 -17.035   8.012
  290    H    LEU  42           H        LEU  42   7.920 -15.083   7.628
  291    HA   LEU  42           HA       LEU  42   9.627 -14.921   9.958
  292   1HB   LEU  42          2HB       LEU  42  11.128 -16.765   9.007
  293   2HB   LEU  42          1HB       LEU  42   9.692 -17.239   9.892
  294    HG   LEU  42           HG       LEU  42  10.225 -18.538   7.774
  295   1HD1  LEU  42          1HD1      LEU  42   8.109 -19.176   7.891
  296   2HD1  LEU  42          2HD1      LEU  42   7.554 -17.653   7.200
  297   3HD1  LEU  42          3HD1      LEU  42   7.800 -17.795   8.941
  298   1HD2  LEU  42          1HD2      LEU  42   9.731 -17.617   5.665
  299   2HD2  LEU  42          2HD2      LEU  42  10.753 -16.427   6.472
  300   3HD2  LEU  42          3HD2      LEU  42   9.010 -16.172   6.375
  301    H    VAL  43           H        VAL  43   8.967 -13.172   7.731
  302    HA   VAL  43           HA       VAL  43  11.560 -13.044   6.339
  303    HB   VAL  43           HB       VAL  43   9.210 -11.360   5.552
  304   1HG1  VAL  43          1HG1      VAL  43  11.466 -10.957   4.605
  305   2HG1  VAL  43          2HG1      VAL  43  10.260 -11.382   3.391
  306   3HG1  VAL  43          3HG1      VAL  43  11.434 -12.584   3.928
  307   1HG2  VAL  43          1HG2      VAL  43   9.359 -14.261   5.392
  308   2HG2  VAL  43          2HG2      VAL  43   9.147 -13.503   3.815
  309   3HG2  VAL  43          3HG2      VAL  43   7.994 -13.181   5.108
  310    H    GLU  44           H        GLU  44  12.907 -11.889   7.582
  311    HA   GLU  44           HA       GLU  44  11.921  -9.369   8.726
  312   1HB   GLU  44          2HB       GLU  44  14.505 -10.746   9.398
  313   2HB   GLU  44          1HB       GLU  44  13.703  -9.459  10.284
  314   1HG   GLU  44          2HG       GLU  44  11.832 -11.040  10.744
  315   2HG   GLU  44          1HG       GLU  44  12.806 -12.316  10.016
  316    H    ALA  45           H        ALA  45  12.090  -8.062   6.975
  317    HA   ALA  45           HA       ALA  45  13.044  -6.824   5.291
  318   1HB   ALA  45          1HB       ALA  45  14.667  -6.491   7.743
  319   2HB   ALA  45          2HB       ALA  45  13.725  -5.309   6.834
  320   3HB   ALA  45          3HB       ALA  45  15.312  -5.809   6.250
  321    H    ALA  46           H        ALA  46  13.417  -9.162   4.309
  322    HA   ALA  46           HA       ALA  46  16.144 -10.000   4.082
  323   1HB   ALA  46          1HB       ALA  46  15.346 -11.666   2.582
  324   2HB   ALA  46          2HB       ALA  46  13.857 -10.770   2.278
  325   3HB   ALA  46          3HB       ALA  46  14.139 -11.502   3.858
  326    H    GLU  47           H        GLU  47  14.116  -7.736   2.467
  327    HA   GLU  47           HA       GLU  47  16.313  -6.979   0.721
  328   1HB   GLU  47          2HB       GLU  47  15.290  -7.348  -1.260
  329   2HB   GLU  47          1HB       GLU  47  14.543  -8.646  -0.358
  330   1HG   GLU  47          2HG       GLU  47  12.722  -7.767  -1.364
  331   2HG   GLU  47          1HG       GLU  47  12.729  -6.798   0.108
  332    H    GLU  48           H        GLU  48  15.694  -4.967  -0.547
  333    HA   GLU  48           HA       GLU  48  13.686  -3.353   0.796
  334   1HB   GLU  48          2HB       GLU  48  15.752  -2.876   2.029
  335   2HB   GLU  48          1HB       GLU  48  16.576  -2.489   0.525
  336   1HG   GLU  48          2HG       GLU  48  14.543  -0.769   0.345
  337   2HG   GLU  48          1HG       GLU  48  14.647  -0.903   2.099
  338    H    ARG  49           H        ARG  49  12.484  -2.385  -0.696
  339    HA   ARG  49           HA       ARG  49  13.711  -1.782  -3.308
  340   1HB   ARG  49          2HB       ARG  49  11.375  -2.121  -4.239
  341   2HB   ARG  49          1HB       ARG  49  12.211  -3.571  -3.703
  342   1HG   ARG  49          2HG       ARG  49  10.573  -4.060  -2.296
  343   2HG   ARG  49          1HG       ARG  49  10.696  -2.472  -1.534
  344   1HD   ARG  49          2HD       ARG  49   8.956  -1.634  -2.697
  345   2HD   ARG  49          1HD       ARG  49   9.386  -2.506  -4.168
  346    HE   ARG  49           HE       ARG  49   7.445  -3.275  -2.275
  347   1HH1  ARG  49          1HH1      ARG  49   9.978  -4.633  -4.256
  348   2HH1  ARG  49          2HH1      ARG  49   9.227  -6.190  -4.368
  349   1HH2  ARG  49          1HH2      ARG  49   6.458  -5.322  -2.420
  350   2HH2  ARG  49          2HH2      ARG  49   7.229  -6.581  -3.325
  351    H    ARG  50           H        ARG  50  13.248   0.179  -4.249
  352    HA   ARG  50           HA       ARG  50  11.752   2.072  -2.561
  353   1HB   ARG  50          2HB       ARG  50  14.350   2.241  -3.902
  354   2HB   ARG  50          1HB       ARG  50  13.317   3.633  -4.196
  355   1HG   ARG  50          2HG       ARG  50  13.647   4.429  -2.149
  356   2HG   ARG  50          1HG       ARG  50  13.325   2.863  -1.403
  357   1HD   ARG  50          2HD       ARG  50  15.512   2.343  -1.254
  358   2HD   ARG  50          1HD       ARG  50  15.892   3.062  -2.819
  359    HE   ARG  50           HE       ARG  50  16.230   4.267  -0.280
  360   1HH1  ARG  50          1HH1      ARG  50  15.294   5.003  -3.560
  361   2HH1  ARG  50          2HH1      ARG  50  15.791   6.660  -3.463
  362   1HH2  ARG  50          1HH2      ARG  50  16.886   6.444  -0.151
  363   2HH2  ARG  50          2HH2      ARG  50  16.695   7.477  -1.528
  364    H    VAL  51           H        VAL  51  10.296   3.459  -3.471
  365    HA   VAL  51           HA       VAL  51   9.765   3.181  -6.353
  366    HB   VAL  51           HB       VAL  51   7.558   3.412  -4.313
  367   1HG1  VAL  51          1HG1      VAL  51   6.101   3.164  -6.049
  368   2HG1  VAL  51          2HG1      VAL  51   7.229   2.204  -7.006
  369   3HG1  VAL  51          3HG1      VAL  51   7.427   3.954  -6.903
  370   1HG2  VAL  51          1HG2      VAL  51   8.688   0.902  -5.547
  371   2HG2  VAL  51          2HG2      VAL  51   7.162   0.992  -4.669
  372   3HG2  VAL  51          3HG2      VAL  51   8.679   1.332  -3.837
  373    H    GLU  52           H        GLU  52   9.019   5.031  -7.392
  374    HA   GLU  52           HA       GLU  52   8.899   7.474  -5.754
  375   1HB   GLU  52          2HB       GLU  52  10.652   6.814  -8.000
  376   2HB   GLU  52          1HB       GLU  52   9.789   8.328  -8.226
  377   1HG   GLU  52          2HG       GLU  52  10.647   9.144  -6.096
  378   2HG   GLU  52          1HG       GLU  52  11.493   7.617  -5.848
  379    H    ILE  53           H        ILE  53   7.296   8.906  -6.235
  380    HA   ILE  53           HA       ILE  53   5.663   8.387  -8.612
  381    HB   ILE  53           HB       ILE  53   4.036   9.065  -6.287
  382   1HG1  ILE  53          2HG1      ILE  53   5.439   6.381  -6.346
  383   2HG1  ILE  53          1HG1      ILE  53   5.630   7.621  -5.113
  384   1HG2  ILE  53          1HG2      ILE  53   2.719   7.153  -7.225
  385   2HG2  ILE  53          2HG2      ILE  53   3.972   7.001  -8.459
  386   3HG2  ILE  53          3HG2      ILE  53   3.028   8.491  -8.336
  387   1HD1  ILE  53          1HD1      ILE  53   3.602   7.172  -4.159
  388   2HD1  ILE  53          2HD1      ILE  53   4.067   5.568  -4.726
  389   3HD1  ILE  53          3HD1      ILE  53   2.915   6.532  -5.651
  390    H    THR  54           H        THR  54   4.605  10.175  -9.475
  391    HA   THR  54           HA       THR  54   5.088  12.723  -8.070
  392    HB   THR  54           HB       THR  54   4.903  12.602 -11.055
  393    HG1  THR  54           1HG      THR  54   7.046  12.160 -11.222
  394   1HG2  THR  54          1HG2      THR  54   6.891  14.357 -10.306
  395   2HG2  THR  54          2HG2      THR  54   5.648  14.570  -9.073
  396   3HG2  THR  54          3HG2      THR  54   5.243  14.772 -10.778
  397    H    SER  55           H        SER  55   3.227  13.489  -7.368
  398    HA   SER  55           HA       SER  55   0.873  13.357  -9.127
  399   1HB   SER  55          2HB       SER  55   1.122  12.754  -6.227
  400   2HB   SER  55          1HB       SER  55  -0.337  13.581  -6.762
  401    HG   SER  55           HG       SER  55   0.651  11.212  -7.959
  402    H    GLU  56           H        GLU  56  -0.726  15.130  -8.672
  403    HA   GLU  56           HA       GLU  56   0.520  17.514  -7.526
  404   1HB   GLU  56          2HB       GLU  56  -0.824  17.582 -10.227
  405   2HB   GLU  56          1HB       GLU  56   0.045  18.887  -9.428
  406   1HG   GLU  56          2HG       GLU  56   2.076  17.332  -9.531
  407   2HG   GLU  56          1HG       GLU  56   1.133  16.412 -10.704
  408    H    ASP  57           H        ASP  57  -1.554  15.810  -6.544
  409    HA   ASP  57           HA       ASP  57  -3.507  17.799  -5.937
  410   1HB   ASP  57          2HB       ASP  57  -4.065  16.663  -8.275
  411   2HB   ASP  57          1HB       ASP  57  -4.774  15.436  -7.229
  412    H    ARG  58           H        ARG  58  -1.693  15.463  -4.862
  413    HA   ARG  58           HA       ARG  58  -1.670  14.162  -2.994
  414   1HB   ARG  58          2HB       ARG  58  -4.400  15.270  -2.338
  415   2HB   ARG  58          1HB       ARG  58  -3.202  14.622  -1.226
  416   1HG   ARG  58          2HG       ARG  58  -1.861  16.516  -1.368
  417   2HG   ARG  58          1HG       ARG  58  -2.610  17.048  -2.875
  418   1HD   ARG  58          2HD       ARG  58  -4.702  17.486  -1.656
  419   2HD   ARG  58          1HD       ARG  58  -3.914  17.002  -0.155
  420    HE   ARG  58           HE       ARG  58  -3.623  19.505  -1.541
  421   1HH1  ARG  58          1HH1      ARG  58  -2.150  17.295   0.724
  422   2HH1  ARG  58          2HH1      ARG  58  -1.181  18.518   1.478
  423   1HH2  ARG  58          1HH2      ARG  58  -2.350  21.112  -0.551
  424   2HH2  ARG  58          2HH2      ARG  58  -1.295  20.684   0.754
  425    H    VAL  59           H        VAL  59  -5.129  14.228  -3.889
  426    HA   VAL  59           HA       VAL  59  -5.694  11.582  -3.312
  427    HB   VAL  59           HB       VAL  59  -7.605  11.795  -4.881
  428   1HG1  VAL  59          1HG1      VAL  59  -8.317  12.577  -2.884
  429   2HG1  VAL  59          2HG1      VAL  59  -8.364  14.109  -3.756
  430   3HG1  VAL  59          3HG1      VAL  59  -6.981  13.720  -2.733
  431   1HG2  VAL  59          1HG2      VAL  59  -6.381  14.480  -5.510
  432   2HG2  VAL  59          2HG2      VAL  59  -7.969  13.923  -6.038
  433   3HG2  VAL  59          3HG2      VAL  59  -6.514  13.112  -6.616
  434    H    SER  60           H        SER  60  -4.430  12.980  -6.306
  435    HA   SER  60           HA       SER  60  -4.647  10.653  -7.889
  436   1HB   SER  60          2HB       SER  60  -2.530  12.803  -8.166
  437   2HB   SER  60          1HB       SER  60  -3.155  11.744  -9.430
  438    HG   SER  60           HG       SER  60  -5.256  12.789  -8.923
  439    H    LEU  61           H        LEU  61  -2.137  11.792  -5.668
  440    HA   LEU  61           HA       LEU  61  -0.119   9.992  -6.322
  441   1HB   LEU  61          2HB       LEU  61  -0.136  11.926  -4.604
  442   2HB   LEU  61          1HB       LEU  61  -0.740  10.732  -3.478
  443    HG   LEU  61           HG       LEU  61   1.555  10.773  -3.062
  444   1HD1  LEU  61          1HD1      LEU  61   2.402   8.647  -3.693
  445   2HD1  LEU  61          2HD1      LEU  61   1.357   8.582  -5.109
  446   3HD1  LEU  61          3HD1      LEU  61   0.658   8.477  -3.494
  447   1HD2  LEU  61          1HD2      LEU  61   3.240  10.611  -4.929
  448   2HD2  LEU  61          2HD2      LEU  61   2.359  12.135  -4.811
  449   3HD2  LEU  61          3HD2      LEU  61   1.912  10.949  -6.039
  450    H    LEU  62           H        LEU  62  -3.056   9.562  -4.426
  451    HA   LEU  62           HA       LEU  62  -2.421   7.015  -3.409
  452   1HB   LEU  62          2HB       LEU  62  -5.003   8.459  -3.898
  453   2HB   LEU  62          1HB       LEU  62  -5.042   6.755  -3.502
  454    HG   LEU  62           HG       LEU  62  -5.369   7.717  -1.424
  455   1HD1  LEU  62          1HD1      LEU  62  -2.526   7.972  -0.897
  456   2HD1  LEU  62          2HD1      LEU  62  -2.872   6.533  -1.841
  457   3HD1  LEU  62          3HD1      LEU  62  -3.681   6.783  -0.300
  458   1HD2  LEU  62          1HD2      LEU  62  -5.095  10.025  -2.184
  459   2HD2  LEU  62          2HD2      LEU  62  -3.341   9.835  -2.172
  460   3HD2  LEU  62          3HD2      LEU  62  -4.246   9.755  -0.662
  461    H    TYR  63           H        TYR  63  -4.125   8.040  -6.343
  462    HA   TYR  63           HA       TYR  63  -4.759   5.546  -7.363
  463   1HB   TYR  63          2HB       TYR  63  -4.202   8.213  -8.584
  464   2HB   TYR  63          1HB       TYR  63  -4.288   6.815  -9.651
  465    HD1  TYR  63           1HD      TYR  63  -6.235   8.168  -6.752
  466    HD2  TYR  63           2HD      TYR  63  -6.327   6.487 -10.659
  467    HE1  TYR  63           1HE      TYR  63  -8.688   8.334  -6.760
  468    HE2  TYR  63           2HE      TYR  63  -8.781   6.649 -10.678
  469    HH   TYR  63           HH       TYR  63 -10.538   8.141  -9.463
  470    H    ASP  64           H        ASP  64  -1.727   7.273  -7.311
  471    HA   ASP  64           HA       ASP  64  -0.431   5.252  -8.953
  472   1HB   ASP  64          2HB       ASP  64   0.756   7.735  -7.711
  473   2HB   ASP  64          1HB       ASP  64   1.491   6.722  -8.950
  474    H    TRP  65           H        TRP  65  -0.932   5.824  -5.589
  475    HA   TRP  65           HA       TRP  65   1.555   4.745  -4.670
  476   1HB   TRP  65          2HB       TRP  65   0.785   5.433  -2.668
  477   2HB   TRP  65          1HB       TRP  65  -0.739   5.879  -3.434
  478    HD1  TRP  65           HD       TRP  65   0.882   2.809  -1.686
  479    HE1  TRP  65           1HE      TRP  65  -1.001   1.341  -0.740
  480    HE3  TRP  65           3HE      TRP  65  -3.130   5.418  -3.390
  481    HZ2  TRP  65           2HZ      TRP  65  -3.842   1.321  -0.709
  482    HZ3  TRP  65           3HZ      TRP  65  -5.374   4.650  -2.868
  483    HH2  TRP  65           HH       TRP  65  -5.731   2.641  -1.560
  484    H    LEU  66           H        LEU  66  -1.730   3.418  -4.767
  485    HA   LEU  66           HA       LEU  66  -0.859   0.779  -4.144
  486   1HB   LEU  66          2HB       LEU  66  -3.247   2.167  -4.039
  487   2HB   LEU  66          1HB       LEU  66  -3.526   0.996  -5.313
  488    HG   LEU  66           HG       LEU  66  -2.763   0.425  -2.426
  489   1HD1  LEU  66          1HD1      LEU  66  -5.145  -0.679  -3.841
  490   2HD1  LEU  66          2HD1      LEU  66  -5.184   0.983  -3.253
  491   3HD1  LEU  66          3HD1      LEU  66  -4.895  -0.343  -2.127
  492   1HD2  LEU  66          1HD2      LEU  66  -1.640  -1.299  -3.396
  493   2HD2  LEU  66          2HD2      LEU  66  -2.609  -1.260  -4.870
  494   3HD2  LEU  66          3HD2      LEU  66  -3.257  -2.002  -3.408
  495    H    ASP  67           H        ASP  67  -1.932   2.383  -7.123
  496    HA   ASP  67           HA       ASP  67  -2.037   0.207  -8.819
  497   1HB   ASP  67          2HB       ASP  67  -2.595   2.566  -9.447
  498   2HB   ASP  67          1HB       ASP  67  -0.870   2.910  -9.532
  499    H    GLU  68           H        GLU  68   0.726   1.921  -7.542
  500    HA   GLU  68           HA       GLU  68   2.710   0.696  -9.158
  501   1HB   GLU  68          2HB       GLU  68   2.635   2.689  -7.222
  502   2HB   GLU  68          1HB       GLU  68   3.577   1.413  -6.466
  503   1HG   GLU  68          2HG       GLU  68   5.355   1.918  -7.684
  504   2HG   GLU  68          1HG       GLU  68   4.430   1.804  -9.180
  505    H    LEU  69           H        LEU  69   1.372   0.008  -5.960
  506    HA   LEU  69           HA       LEU  69   3.007  -2.226  -5.400
  507   1HB   LEU  69          2HB       LEU  69   0.701  -0.901  -4.206
  508   2HB   LEU  69          1HB       LEU  69   0.673  -2.639  -3.981
  509    HG   LEU  69           HG       LEU  69   3.236  -2.101  -3.280
  510   1HD1  LEU  69          1HD1      LEU  69   3.167  -0.120  -1.802
  511   2HD1  LEU  69          2HD1      LEU  69   1.596   0.297  -2.486
  512   3HD1  LEU  69          3HD1      LEU  69   3.029   0.282  -3.513
  513   1HD2  LEU  69          1HD2      LEU  69   1.948  -3.455  -1.892
  514   2HD2  LEU  69          2HD2      LEU  69   0.704  -2.223  -1.683
  515   3HD2  LEU  69          3HD2      LEU  69   2.271  -2.036  -0.897
  516    H    LEU  70           H        LEU  70  -0.004  -1.826  -7.125
  517    HA   LEU  70           HA       LEU  70  -0.983  -4.411  -7.155
  518   1HB   LEU  70          2HB       LEU  70  -1.841  -2.167  -8.235
  519   2HB   LEU  70          1HB       LEU  70  -1.050  -2.800  -9.665
  520    HG   LEU  70           HG       LEU  70  -2.511  -4.958  -8.947
  521   1HD1  LEU  70          1HD1      LEU  70  -3.692  -4.109  -7.131
  522   2HD1  LEU  70          2HD1      LEU  70  -4.821  -3.934  -8.475
  523   3HD1  LEU  70          3HD1      LEU  70  -3.920  -2.534  -7.892
  524   1HD2  LEU  70          1HD2      LEU  70  -4.279  -3.868 -10.552
  525   2HD2  LEU  70          2HD2      LEU  70  -2.681  -4.326 -11.144
  526   3HD2  LEU  70          3HD2      LEU  70  -3.026  -2.642 -10.749
  527    H    PHE  71           H        PHE  71   1.273  -2.938  -9.489
  528    HA   PHE  71           HA       PHE  71   1.716  -5.374 -10.900
  529   1HB   PHE  71          2HB       PHE  71   2.214  -2.733 -11.421
  530   2HB   PHE  71          1HB       PHE  71   3.831  -3.335 -11.071
  531    HD1  PHE  71           1HD      PHE  71   5.044  -4.433 -12.712
  532    HD2  PHE  71           2HD      PHE  71   0.829  -4.034 -13.148
  533    HE1  PHE  71           1HE      PHE  71   5.198  -5.345 -14.993
  534    HE2  PHE  71           2HE      PHE  71   0.975  -4.946 -15.429
  535    HZ   PHE  71           HZ       PHE  71   3.161  -5.603 -16.354
  536    H    ILE  72           H        ILE  72   3.521  -3.593  -8.433
  537    HA   ILE  72           HA       ILE  72   5.787  -5.246  -8.356
  538    HB   ILE  72           HB       ILE  72   4.607  -3.639  -6.086
  539   1HG1  ILE  72          2HG1      ILE  72   6.851  -2.754  -7.878
  540   2HG1  ILE  72          1HG1      ILE  72   5.176  -2.489  -8.350
  541   1HG2  ILE  72          1HG2      ILE  72   6.356  -4.230  -4.844
  542   2HG2  ILE  72          2HG2      ILE  72   7.485  -3.855  -6.145
  543   3HG2  ILE  72          3HG2      ILE  72   6.729  -5.445  -6.066
  544   1HD1  ILE  72          1HD1      ILE  72   6.178  -0.536  -7.260
  545   2HD1  ILE  72          2HD1      ILE  72   6.431  -1.497  -5.803
  546   3HD1  ILE  72          3HD1      ILE  72   4.793  -1.165  -6.368
  547    H    HIS  73           H        HIS  73   2.653  -5.510  -6.785
  548    HA   HIS  73           HA       HIS  73   3.162  -7.328  -4.789
  549   1HB   HIS  73          2HB       HIS  73   0.872  -6.351  -6.139
  550   2HB   HIS  73          1HB       HIS  73   0.734  -8.105  -6.110
  551    HD1  HIS  73           1HD      HIS  73   2.279  -8.217  -3.237
  552    HD2  HIS  73           2HD      HIS  73  -1.165  -6.110  -4.219
  553    HE1  HIS  73           1HE      HIS  73   1.075  -7.845  -1.061
  554    HE2  HIS  73           2HE      HIS  73  -1.044  -6.636  -1.689
  555    H    ASP  74           H        ASP  74   2.327  -8.131  -8.173
  556    HA   ASP  74           HA       ASP  74   2.829 -10.919  -7.754
  557   1HB   ASP  74          2HB       ASP  74   1.388  -9.610  -9.611
  558   2HB   ASP  74          1HB       ASP  74   2.885  -9.815 -10.515
  559    H    THR  75           H        THR  75   4.690  -8.187  -8.865
  560    HA   THR  75           HA       THR  75   6.839  -9.661  -9.957
  561    HB   THR  75           HB       THR  75   6.922  -6.929  -8.652
  562    HG1  THR  75           1HG      THR  75   6.372  -6.113 -10.590
  563   1HG2  THR  75          1HG2      THR  75   8.646  -7.299 -10.927
  564   2HG2  THR  75          2HG2      THR  75   9.031  -8.439  -9.636
  565   3HG2  THR  75          3HG2      THR  75   9.021  -6.705  -9.309
  566    H    GLU  76           H        GLU  76   5.723  -9.143  -6.794
  567    HA   GLU  76           HA       GLU  76   7.642 -10.892  -5.708
  568   1HB   GLU  76          2HB       GLU  76   8.136  -8.015  -5.486
  569   2HB   GLU  76          1HB       GLU  76   8.119  -8.838  -3.931
  570   1HG   GLU  76          2HG       GLU  76  10.024  -9.969  -4.351
  571   2HG   GLU  76          1HG       GLU  76   9.684 -10.124  -6.074
  572    H    PHE  77           H        PHE  77   5.457 -11.740  -5.487
  573    HA   PHE  77           HA       PHE  77   3.525 -10.658  -3.788
  574   1HB   PHE  77          2HB       PHE  77   3.649 -12.877  -5.336
  575   2HB   PHE  77          1HB       PHE  77   3.829 -13.600  -3.741
  576    HD1  PHE  77           1HD      PHE  77   1.627 -11.525  -5.851
  577    HD2  PHE  77           2HD      PHE  77   1.996 -13.792  -2.269
  578    HE1  PHE  77           1HE      PHE  77  -0.809 -11.402  -5.527
  579    HE2  PHE  77           2HE      PHE  77  -0.440 -13.674  -1.938
  580    HZ   PHE  77           HZ       PHE  77  -1.846 -12.478  -3.569
  581    H    ILE  78           H        ILE  78   4.409  -9.793  -1.944
  582    HA   ILE  78           HA       ILE  78   5.664 -11.700  -0.081
  583    HB   ILE  78           HB       ILE  78   6.707  -9.812   1.025
  584   1HG1  ILE  78          2HG1      ILE  78   5.339  -8.105  -1.068
  585   2HG1  ILE  78          1HG1      ILE  78   4.922  -8.155   0.641
  586   1HG2  ILE  78          1HG2      ILE  78   7.903  -8.872  -1.166
  587   2HG2  ILE  78          2HG2      ILE  78   7.080 -10.263  -1.874
  588   3HG2  ILE  78          3HG2      ILE  78   8.202 -10.493  -0.537
  589   1HD1  ILE  78          1HD1      ILE  78   6.388  -6.552   1.027
  590   2HD1  ILE  78          2HD1      ILE  78   6.841  -6.540  -0.676
  591   3HD1  ILE  78          3HD1      ILE  78   7.686  -7.597   0.454
  592    H    LEU  79           H        LEU  79   4.814 -12.024   1.899
  593    HA   LEU  79           HA       LEU  79   2.112 -11.371   2.358
  594   1HB   LEU  79          2HB       LEU  79   3.994 -12.231   4.532
  595   2HB   LEU  79          1HB       LEU  79   2.284 -12.565   4.376
  596    HG   LEU  79           HG       LEU  79   3.070 -14.609   3.793
  597   1HD1  LEU  79          1HD1      LEU  79   3.758 -13.681   1.077
  598   2HD1  LEU  79          2HD1      LEU  79   2.152 -13.262   1.671
  599   3HD1  LEU  79          3HD1      LEU  79   2.653 -14.950   1.602
  600   1HD2  LEU  79          1HD2      LEU  79   5.506 -13.423   3.928
  601   2HD2  LEU  79          2HD2      LEU  79   5.440 -13.884   2.227
  602   3HD2  LEU  79          3HD2      LEU  79   5.233 -15.106   3.481
  603    H    PHE  80           H        PHE  80   4.753 -10.547   4.612
  604    HA   PHE  80           HA       PHE  80   3.477  -7.914   4.961
  605   1HB   PHE  80          2HB       PHE  80   3.318  -9.644   6.889
  606   2HB   PHE  80          1HB       PHE  80   5.015  -9.266   7.157
  607    HD1  PHE  80           1HD      PHE  80   5.572  -6.718   7.367
  608    HD2  PHE  80           2HD      PHE  80   1.708  -8.399   7.955
  609    HE1  PHE  80           1HE      PHE  80   4.922  -4.749   8.691
  610    HE2  PHE  80           2HE      PHE  80   1.050  -6.433   9.281
  611    HZ   PHE  80           HZ       PHE  80   2.659  -4.605   9.651
  612    H    SER  81           H        SER  81   4.795  -6.133   5.196
  613    HA   SER  81           HA       SER  81   7.673  -6.429   5.202
  614   1HB   SER  81          2HB       SER  81   7.968  -5.142   3.100
  615   2HB   SER  81          1HB       SER  81   7.195  -6.706   2.838
  616    HG   SER  81           HG       SER  81   6.299  -4.512   1.948
  617    H    LYS  82           H        LYS  82   8.780  -4.291   5.271
  618    HA   LYS  82           HA       LYS  82   7.322  -2.524   7.027
  619   1HB   LYS  82          2HB       LYS  82  10.068  -3.129   6.492
  620   2HB   LYS  82          1HB       LYS  82   9.833  -1.396   6.304
  621   1HG   LYS  82          2HG       LYS  82   9.020  -1.185   8.529
  622   2HG   LYS  82          1HG       LYS  82   8.939  -2.938   8.726
  623   1HD   LYS  82          2HD       LYS  82  11.163  -3.130   9.109
  624   2HD   LYS  82          1HD       LYS  82  11.576  -1.832   7.986
  625   1HE   LYS  82          2HE       LYS  82  10.267  -1.319  10.643
  626   2HE   LYS  82          1HE       LYS  82  12.017  -1.403  10.452
  627   1HZ   LYS  82          1HZ       LYS  82  11.765   0.794  10.103
  628   2HZ   LYS  82          2HZ       LYS  82  10.155   0.659   9.598
  629   3HZ   LYS  82          3HZ       LYS  82  11.410   0.308   8.521
  630    H    PHE  83           H        PHE  83   6.772  -0.388   6.637
  631    HA   PHE  83           HA       PHE  83   6.856   0.442   3.803
  632   1HB   PHE  83          2HB       PHE  83   4.695   1.045   5.826
  633   2HB   PHE  83          1HB       PHE  83   4.683   1.468   4.121
  634    HD1  PHE  83           1HD      PHE  83   4.251  -0.194   2.424
  635    HD2  PHE  83           2HD      PHE  83   4.291  -1.225   6.552
  636    HE1  PHE  83           1HE      PHE  83   3.152  -2.332   1.896
  637    HE2  PHE  83           2HE      PHE  83   3.193  -3.365   6.033
  638    HZ   PHE  83           HZ       PHE  83   2.622  -3.921   3.702
  639    H    LYS  84           H        LYS  84   7.899   2.193   3.381
  640    HA   LYS  84           HA       LYS  84   8.009   4.373   5.341
  641   1HB   LYS  84          2HB       LYS  84  10.239   4.231   5.541
  642   2HB   LYS  84          1HB       LYS  84  10.216   2.772   4.563
  643   1HG   LYS  84          2HG       LYS  84  10.543   4.058   2.554
  644   2HG   LYS  84          1HG       LYS  84  10.423   5.566   3.461
  645   1HD   LYS  84          2HD       LYS  84  12.395   4.531   4.845
  646   2HD   LYS  84          1HD       LYS  84  12.632   3.558   3.392
  647   1HE   LYS  84          2HE       LYS  84  12.526   5.825   2.149
  648   2HE   LYS  84          1HE       LYS  84  12.836   6.528   3.736
  649   1HZ   LYS  84          1HZ       LYS  84  14.775   5.851   2.107
  650   2HZ   LYS  84          2HZ       LYS  84  14.577   4.351   2.862
  651   3HZ   LYS  84          3HZ       LYS  84  14.940   5.721   3.786
  652    H    VAL  85           H        VAL  85   7.494   6.325   4.435
  653    HA   VAL  85           HA       VAL  85   7.511   6.471   1.501
  654    HB   VAL  85           HB       VAL  85   5.295   6.227   1.639
  655   1HG1  VAL  85          1HG1      VAL  85   5.083   7.575   4.315
  656   2HG1  VAL  85          2HG1      VAL  85   5.481   5.866   4.146
  657   3HG1  VAL  85          3HG1      VAL  85   3.944   6.476   3.544
  658   1HG2  VAL  85          1HG2      VAL  85   5.508   9.114   2.416
  659   2HG2  VAL  85          2HG2      VAL  85   4.047   8.326   1.830
  660   3HG2  VAL  85          3HG2      VAL  85   5.463   8.445   0.786
  661    H    LYS  86           H        LYS  86   7.721   8.441   0.557
  662    HA   LYS  86           HA       LYS  86   8.639  10.648   2.272
  663   1HB   LYS  86          2HB       LYS  86  10.294   9.048   0.875
  664   2HB   LYS  86          1HB       LYS  86   9.880  10.190  -0.389
  665   1HG   LYS  86          2HG       LYS  86  11.595  11.387   0.408
  666   2HG   LYS  86          1HG       LYS  86  10.469  11.869   1.677
  667   1HD   LYS  86          2HD       LYS  86  12.246   9.444   1.871
  668   2HD   LYS  86          1HD       LYS  86  12.707  11.037   2.476
  669   1HE   LYS  86          2HE       LYS  86  10.315   9.418   3.346
  670   2HE   LYS  86          1HE       LYS  86  11.799   9.657   4.266
  671   1HZ   LYS  86          1HZ       LYS  86  11.284  12.092   4.179
  672   2HZ   LYS  86          2HZ       LYS  86  10.213  11.168   5.106
  673   3HZ   LYS  86          3HZ       LYS  86   9.760  11.690   3.563
  674    H    ILE  87           H        ILE  87   7.388  12.449   1.875
  675    HA   ILE  87           HA       ILE  87   6.306  12.728  -0.857
  676    HB   ILE  87           HB       ILE  87   5.214  14.057   1.627
  677   1HG1  ILE  87          2HG1      ILE  87   4.277  11.613   0.107
  678   2HG1  ILE  87          1HG1      ILE  87   4.746  11.697   1.801
  679   1HG2  ILE  87          1HG2      ILE  87   4.813  15.349  -0.359
  680   2HG2  ILE  87          2HG2      ILE  87   3.304  14.565   0.112
  681   3HG2  ILE  87          3HG2      ILE  87   4.256  13.917  -1.227
  682   1HD1  ILE  87          1HD1      ILE  87   2.780  13.364   2.012
  683   2HD1  ILE  87          2HD1      ILE  87   2.436  11.640   1.900
  684   3HD1  ILE  87          3HD1      ILE  87   2.246  12.669   0.481
  685    H    ASP  88           H        ASP  88   7.069  14.338  -2.078
  686    HA   ASP  88           HA       ASP  88   8.238  16.670  -0.733
  687   1HB   ASP  88          2HB       ASP  88   9.436  15.027  -2.964
  688   2HB   ASP  88          1HB       ASP  88   9.985  16.655  -2.576
  689    H    GLU  89           H        GLU  89   7.333  18.488  -1.408
  690    HA   GLU  89           HA       GLU  89   5.679  18.551  -3.785
  691   1HB   GLU  89          2HB       GLU  89   6.437  20.981  -2.191
  692   2HB   GLU  89          1HB       GLU  89   4.949  20.653  -3.069
  693   1HG   GLU  89          2HG       GLU  89   4.268  19.054  -1.393
  694   2HG   GLU  89          1HG       GLU  89   5.790  19.272  -0.531
  695    H    LYS  90           H        LYS  90   6.525  18.759  -5.691
  696    HA   LYS  90           HA       LYS  90   9.193  19.679  -6.057
  697   1HB   LYS  90          2HB       LYS  90   7.018  18.895  -7.994
  698   2HB   LYS  90          1HB       LYS  90   8.616  19.402  -8.516
  699   1HG   LYS  90          2HG       LYS  90   7.809  16.928  -7.052
  700   2HG   LYS  90          1HG       LYS  90   8.772  17.097  -8.522
  701   1HD   LYS  90          2HD       LYS  90  10.316  18.446  -6.759
  702   2HD   LYS  90          1HD       LYS  90   9.580  17.241  -5.689
  703   1HE   LYS  90          2HE       LYS  90  11.283  15.942  -6.388
  704   2HE   LYS  90          1HE       LYS  90  10.263  15.692  -7.803
  705   1HZ   LYS  90          1HZ       LYS  90  11.444  17.709  -8.752
  706   2HZ   LYS  90          2HZ       LYS  90  12.341  16.278  -8.648
  707   3HZ   LYS  90          3HZ       LYS  90  12.577  17.509  -7.511
  708    H    ASP  91           H        ASP  91   9.200  21.120  -8.341
  709    HA   ASP  91           HA       ASP  91   8.908  23.696  -7.406
  710   1HB   ASP  91          2HB       ASP  91  10.146  22.606  -9.523
  711   2HB   ASP  91          1HB       ASP  91   8.761  23.325 -10.338
  712    H    ASP  92           H        ASP  92   6.344  21.797  -7.827
  713    HA   ASP  92           HA       ASP  92   4.419  23.769  -7.761
  714   1HB   ASP  92          2HB       ASP  92   3.418  23.498 -10.077
  715   2HB   ASP  92          1HB       ASP  92   4.906  24.436 -10.004
  716    H    GLY  93           H        GLY  93   5.277  20.578  -8.927
  717   1HA   GLY  93          2HA       GLY  93   2.616  19.550  -8.284
  718   2HA   GLY  93          1HA       GLY  93   3.900  18.669  -9.102
  719    H    LEU  94           H        LEU  94   3.320  16.955  -7.587
  720    HA   LEU  94           HA       LEU  94   4.835  17.253  -5.102
  721   1HB   LEU  94          2HB       LEU  94   3.090  16.898  -3.766
  722   2HB   LEU  94          1HB       LEU  94   2.081  17.211  -5.163
  723    HG   LEU  94           HG       LEU  94   2.378  14.626  -5.573
  724   1HD1  LEU  94          1HD1      LEU  94   2.219  13.805  -2.985
  725   2HD1  LEU  94          2HD1      LEU  94   3.453  15.066  -2.887
  726   3HD1  LEU  94          3HD1      LEU  94   3.665  13.706  -3.991
  727   1HD2  LEU  94          1HD2      LEU  94   0.456  14.434  -3.703
  728   2HD2  LEU  94          2HD2      LEU  94   0.202  15.154  -5.293
  729   3HD2  LEU  94          3HD2      LEU  94   0.518  16.185  -3.897
  730    H    HIS  95           H        HIS  95   5.948  15.426  -4.431
  731    HA   HIS  95           HA       HIS  95   5.766  13.065  -6.195
  732   1HB   HIS  95          2HB       HIS  95   7.795  14.719  -6.450
  733   2HB   HIS  95          1HB       HIS  95   8.384  13.906  -5.004
  734    HD1  HIS  95           1HD      HIS  95   7.651  13.308  -8.631
  735    HD2  HIS  95           2HD      HIS  95   9.329  11.322  -5.391
  736    HE1  HIS  95           1HE      HIS  95   8.766  11.272  -9.596
  737    HE2  HIS  95           2HE      HIS  95   9.906  10.178  -7.637
  738    H    LEU  96           H        LEU  96   6.040  11.066  -5.264
  739    HA   LEU  96           HA       LEU  96   6.329  11.018  -2.339
  740   1HB   LEU  96          2HB       LEU  96   4.008  10.549  -3.051
  741   2HB   LEU  96          1HB       LEU  96   4.594   9.196  -4.002
  742    HG   LEU  96           HG       LEU  96   5.230   9.252  -1.090
  743   1HD1  LEU  96          1HD1      LEU  96   2.693   7.954  -1.843
  744   2HD1  LEU  96          2HD1      LEU  96   2.673   9.715  -1.742
  745   3HD1  LEU  96          3HD1      LEU  96   3.163   8.757  -0.344
  746   1HD2  LEU  96          1HD2      LEU  96   5.767   7.113  -1.427
  747   2HD2  LEU  96          2HD2      LEU  96   5.680   7.481  -3.149
  748   3HD2  LEU  96          3HD2      LEU  96   4.283   6.792  -2.323
  749    H    THR  97           H        THR  97   7.737   9.568  -1.495
  750    HA   THR  97           HA       THR  97   8.944   7.615  -3.343
  751    HB   THR  97           HB       THR  97  10.690   8.619  -1.187
  752    HG1  THR  97           1HG      THR  97  11.196  10.508  -2.357
  753   1HG2  THR  97          1HG2      THR  97  12.054   8.884  -3.513
  754   2HG2  THR  97          2HG2      THR  97  10.948   7.565  -3.897
  755   3HG2  THR  97          3HG2      THR  97  12.032   7.432  -2.512
  756    H    GLY  98           H        GLY  98   8.619   5.658  -2.665
  757   1HA   GLY  98          2HA       GLY  98   8.278   5.163   0.215
  758   2HA   GLY  98          1HA       GLY  98   7.308   4.357  -1.000
  759    H    THR  99           H        THR  99   9.018   3.272   1.119
  760    HA   THR  99           HA       THR  99  10.777   1.623  -0.571
  761    HB   THR  99           HB       THR  99  11.378   2.262   2.304
  762    HG1  THR  99           1HG      THR  99  12.854   3.835   1.430
  763   1HG2  THR  99          1HG2      THR  99  13.607   1.626   1.808
  764   2HG2  THR  99          2HG2      THR  99  13.264   1.531   0.080
  765   3HG2  THR  99          3HG2      THR  99  12.551   0.357   1.185
  766    H    ALA 100           H        ALA 100  10.788  -0.582  -0.155
  767    HA   ALA 100           HA       ALA 100   9.146  -1.525   2.092
  768   1HB   ALA 100          1HB       ALA 100   7.865  -2.979   0.790
  769   2HB   ALA 100          2HB       ALA 100   8.956  -2.853  -0.591
  770   3HB   ALA 100          3HB       ALA 100   7.913  -1.496  -0.163
  771    H    MET 101           H        MET 101  10.025  -3.133   3.204
  772    HA   MET 101           HA       MET 101  12.176  -4.749   1.988
  773   1HB   MET 101          2HB       MET 101  12.267  -3.770   4.849
  774   2HB   MET 101          1HB       MET 101  13.556  -4.518   3.920
  775   1HG   MET 101          2HG       MET 101  14.261  -2.389   3.757
  776   2HG   MET 101          1HG       MET 101  13.136  -2.364   2.401
  777   1HE   MET 101          1HE       MET 101  13.082  -0.786   6.482
  778   2HE   MET 101          2HE       MET 101  13.659   0.465   5.381
  779   3HE   MET 101          3HE       MET 101  14.407  -1.132   5.371
  780    H    GLY 102           H        GLY 102  12.471  -6.839   2.985
  781   1HA   GLY 102          2HA       GLY 102  11.784  -8.601   4.433
  782   2HA   GLY 102          1HA       GLY 102  10.340  -7.681   4.827
  783    H    GLU 103           H        GLU 103  11.610  -8.324   1.640
  784    HA   GLU 103           HA       GLU 103   9.076  -9.566   0.909
  785   1HB   GLU 103          2HB       GLU 103   9.525  -7.882  -0.598
  786   2HB   GLU 103          1HB       GLU 103  11.257  -8.128  -0.513
  787   1HG   GLU 103          2HG       GLU 103   9.792 -10.370  -1.696
  788   2HG   GLU 103          1HG       GLU 103   9.654  -8.859  -2.592
  789    H    GLU 104           H        GLU 104   8.930 -11.707   0.829
  790    HA   GLU 104           HA       GLU 104  10.553 -13.427  -0.576
  791   1HB   GLU 104          2HB       GLU 104  11.770 -12.672   1.902
  792   2HB   GLU 104          1HB       GLU 104  11.343 -14.375   1.984
  793   1HG   GLU 104          2HG       GLU 104  12.538 -14.719  -0.162
  794   2HG   GLU 104          1HG       GLU 104  13.062 -13.037  -0.089
  795    H    ILE 105           H        ILE 105   8.382 -14.101  -0.980
  796    HA   ILE 105           HA       ILE 105   6.744 -15.179   1.094
  797    HB   ILE 105           HB       ILE 105   5.921 -14.267  -1.134
  798   1HG1  ILE 105          2HG1      ILE 105   4.828 -17.019  -0.671
  799   2HG1  ILE 105          1HG1      ILE 105   4.693 -15.804   0.595
  800   1HG2  ILE 105          1HG2      ILE 105   6.011 -15.517  -3.077
  801   2HG2  ILE 105          2HG2      ILE 105   6.372 -17.015  -2.220
  802   3HG2  ILE 105          3HG2      ILE 105   7.613 -15.774  -2.387
  803   1HD1  ILE 105          1HD1      ILE 105   2.694 -15.591  -0.522
  804   2HD1  ILE 105          2HD1      ILE 105   3.426 -15.872  -2.102
  805   3HD1  ILE 105          3HD1      ILE 105   3.674 -14.334  -1.275
  806    H    LYS 106           H        LYS 106   6.928 -17.093   2.051
  807    HA   LYS 106           HA       LYS 106   8.539 -19.169   0.728
  808   1HB   LYS 106          2HB       LYS 106   9.358 -18.390   2.925
  809   2HB   LYS 106          1HB       LYS 106   7.831 -18.872   3.653
  810   1HG   LYS 106          2HG       LYS 106   8.916 -20.768   4.129
  811   2HG   LYS 106          1HG       LYS 106   8.580 -21.181   2.447
  812   1HD   LYS 106          2HD       LYS 106  10.741 -20.512   1.752
  813   2HD   LYS 106          1HD       LYS 106  11.065 -19.710   3.290
  814   1HE   LYS 106          2HE       LYS 106  10.608 -22.674   3.011
  815   2HE   LYS 106          1HE       LYS 106  12.204 -21.925   2.980
  816   1HZ   LYS 106          1HZ       LYS 106  11.834 -21.082   5.197
  817   2HZ   LYS 106          2HZ       LYS 106  11.616 -22.759   5.184
  818   3HZ   LYS 106          3HZ       LYS 106  10.272 -21.734   5.228
  819    H    GLU 107           H        GLU 107   7.777 -21.245   0.495
  820    HA   GLU 107           HA       GLU 107   5.058 -21.627   0.060
  821   1HB   GLU 107          2HB       GLU 107   7.123 -23.747   0.676
  822   2HB   GLU 107          1HB       GLU 107   5.572 -24.014  -0.107
  823   1HG   GLU 107          2HG       GLU 107   7.613 -22.157  -1.271
  824   2HG   GLU 107          1HG       GLU 107   7.657 -23.894  -1.573
  825    H    GLY 108           H        GLY 108   3.394 -21.905   1.391
  826   1HA   GLY 108          2HA       GLY 108   2.241 -22.895   3.193
  827   2HA   GLY 108          1HA       GLY 108   3.785 -23.287   3.936
  828    H    HIS 109           H        HIS 109   2.986 -20.118   2.690
  829    HA   HIS 109           HA       HIS 109   3.766 -18.763   5.005
  830   1HB   HIS 109          2HB       HIS 109   2.652 -16.789   3.988
  831   2HB   HIS 109          1HB       HIS 109   3.697 -17.643   2.857
  832    HD1  HIS 109           1HD      HIS 109   2.641 -17.524   0.630
  833    HD2  HIS 109           2HD      HIS 109  -0.160 -18.188   3.627
  834    HE1  HIS 109           1HE      HIS 109   0.439 -17.789  -0.555
  835    HE2  HIS 109           2HE      HIS 109  -1.256 -18.089   1.287
  836    H    GLU 110           H        GLU 110   2.480 -17.483   6.476
  837    HA   GLU 110           HA       GLU 110   0.669 -18.827   7.978
  838   1HB   GLU 110          2HB       GLU 110   1.766 -16.606   8.487
  839   2HB   GLU 110          1HB       GLU 110   0.487 -15.846   7.550
  840   1HG   GLU 110          2HG       GLU 110  -0.989 -16.026   9.208
  841   2HG   GLU 110          1HG       GLU 110  -0.510 -17.682   9.580
  842    H    ARG 111           H        ARG 111  -1.506 -19.163   8.070
  843    HA   ARG 111           HA       ARG 111  -2.972 -18.703   5.599
  844   1HB   ARG 111          2HB       ARG 111  -3.673 -20.301   8.066
  845   2HB   ARG 111          1HB       ARG 111  -4.671 -20.202   6.621
  846   1HG   ARG 111          2HG       ARG 111  -1.924 -21.405   6.859
  847   2HG   ARG 111          1HG       ARG 111  -3.443 -22.248   6.558
  848   1HD   ARG 111          2HD       ARG 111  -3.364 -20.385   4.537
  849   2HD   ARG 111          1HD       ARG 111  -1.672 -20.849   4.708
  850    HE   ARG 111           HE       ARG 111  -2.184 -22.924   3.872
  851   1HH1  ARG 111          1HH1      ARG 111  -5.141 -21.258   4.689
  852   2HH1  ARG 111          2HH1      ARG 111  -6.159 -22.436   3.931
  853   1HH2  ARG 111          1HH2      ARG 111  -3.522 -24.472   2.874
  854   2HH2  ARG 111          2HH2      ARG 111  -5.241 -24.261   2.901
  855    H    ARG 112           H        ARG 112  -4.673 -17.388   5.356
  856    HA   ARG 112           HA       ARG 112  -6.202 -16.332   7.519
  857   1HB   ARG 112          2HB       ARG 112  -3.838 -14.992   7.113
  858   2HB   ARG 112          1HB       ARG 112  -4.955 -14.072   6.113
  859   1HG   ARG 112          2HG       ARG 112  -6.395 -13.684   8.013
  860   2HG   ARG 112          1HG       ARG 112  -5.366 -14.695   9.030
  861   1HD   ARG 112          2HD       ARG 112  -3.568 -12.918   8.017
  862   2HD   ARG 112          1HD       ARG 112  -5.015 -11.919   8.153
  863    HE   ARG 112           HE       ARG 112  -4.832 -12.015  10.437
  864   1HH1  ARG 112          1HH1      ARG 112  -2.743 -14.427   9.024
  865   2HH1  ARG 112          2HH1      ARG 112  -1.958 -14.805  10.520
  866   1HH2  ARG 112          1HH2      ARG 112  -3.801 -12.510  12.407
  867   2HH2  ARG 112          2HH2      ARG 112  -2.559 -13.717  12.442
  868    H    ASP 113           H        ASP 113  -7.566 -14.341   6.536
  869    HA   ASP 113           HA       ASP 113  -8.711 -15.426   4.088
  870   1HB   ASP 113          2HB       ASP 113 -10.536 -13.783   4.509
  871   2HB   ASP 113          1HB       ASP 113 -10.269 -14.883   5.859
  872    H    GLU 114           H        GLU 114  -8.378 -14.605   2.137
  873    HA   GLU 114           HA       GLU 114  -7.245 -11.894   1.928
  874   1HB   GLU 114          2HB       GLU 114  -6.660 -14.120  -0.014
  875   2HB   GLU 114          1HB       GLU 114  -5.822 -12.585   0.165
  876   1HG   GLU 114          2HG       GLU 114  -4.377 -13.515   1.550
  877   2HG   GLU 114          1HG       GLU 114  -5.685 -13.964   2.643
  878    H    VAL 115           H        VAL 115  -7.957 -10.575   0.274
  879    HA   VAL 115           HA       VAL 115 -10.593 -11.049  -0.724
  880    HB   VAL 115           HB       VAL 115 -10.067  -8.978  -2.125
  881   1HG1  VAL 115          1HG1      VAL 115  -9.563  -8.219   0.674
  882   2HG1  VAL 115          2HG1      VAL 115 -10.973  -9.241   0.393
  883   3HG1  VAL 115          3HG1      VAL 115 -10.828  -7.692  -0.437
  884   1HG2  VAL 115          1HG2      VAL 115  -8.063  -7.956  -2.062
  885   2HG2  VAL 115          2HG2      VAL 115  -7.480  -9.555  -1.599
  886   3HG2  VAL 115          3HG2      VAL 115  -7.806  -8.343  -0.360
  887    H    LYS 116           H        LYS 116 -10.923 -12.551  -2.239
  888    HA   LYS 116           HA       LYS 116  -9.129 -13.720  -3.935
  889   1HB   LYS 116          2HB       LYS 116 -12.046 -13.503  -3.813
  890   2HB   LYS 116          1HB       LYS 116 -11.431 -13.803  -5.432
  891   1HG   LYS 116          2HG       LYS 116 -10.662 -15.457  -3.043
  892   2HG   LYS 116          1HG       LYS 116 -12.023 -15.839  -4.099
  893   1HD   LYS 116          2HD       LYS 116  -9.243 -15.427  -5.166
  894   2HD   LYS 116          1HD       LYS 116  -9.797 -16.998  -4.583
  895   1HE   LYS 116          2HE       LYS 116 -11.841 -16.222  -6.237
  896   2HE   LYS 116          1HE       LYS 116 -10.420 -15.583  -7.064
  897   1HZ   LYS 116          1HZ       LYS 116  -9.518 -17.689  -7.309
  898   2HZ   LYS 116          2HZ       LYS 116 -11.165 -17.959  -7.585
  899   3HZ   LYS 116          3HZ       LYS 116 -10.480 -18.369  -6.094
  900    H    ALA 117           H        ALA 117 -10.419 -10.532  -4.229
  901    HA   ALA 117           HA       ALA 117  -8.872 -10.171  -6.665
  902   1HB   ALA 117          1HB       ALA 117 -10.545  -9.759  -8.103
  903   2HB   ALA 117          2HB       ALA 117 -11.540  -8.966  -6.882
  904   3HB   ALA 117          3HB       ALA 117 -11.501 -10.726  -6.981
  905    H    VAL 118           H        VAL 118  -7.548  -8.591  -5.999
  906    HA   VAL 118           HA       VAL 118  -8.454  -6.496  -4.219
  907    HB   VAL 118           HB       VAL 118  -6.198  -7.266  -3.917
  908   1HG1  VAL 118          1HG1      VAL 118  -6.166  -7.286  -6.790
  909   2HG1  VAL 118          2HG1      VAL 118  -5.062  -8.057  -5.652
  910   3HG1  VAL 118          3HG1      VAL 118  -4.778  -6.395  -6.168
  911   1HG2  VAL 118          1HG2      VAL 118  -5.419  -4.756  -5.189
  912   2HG2  VAL 118          2HG2      VAL 118  -5.364  -5.231  -3.493
  913   3HG2  VAL 118          3HG2      VAL 118  -6.865  -4.618  -4.188
  914    H    THR 119           H        THR 119  -9.750  -5.001  -5.067
  915    HA   THR 119           HA       THR 119  -9.025  -3.850  -7.679
  916    HB   THR 119           HB       THR 119 -11.758  -3.976  -6.392
  917    HG1  THR 119           1HG      THR 119 -12.196  -5.504  -7.970
  918   1HG2  THR 119          1HG2      THR 119 -10.962  -2.145  -8.227
  919   2HG2  THR 119          2HG2      THR 119 -12.612  -2.738  -8.038
  920   3HG2  THR 119          3HG2      THR 119 -11.553  -3.447  -9.257
  921    H    PHE 120           H        PHE 120  -8.310  -1.828  -7.620
  922    HA   PHE 120           HA       PHE 120  -8.272  -0.283  -5.240
  923   1HB   PHE 120          2HB       PHE 120  -7.652   1.592  -6.989
  924   2HB   PHE 120          1HB       PHE 120  -6.516   0.298  -6.633
  925    HD1  PHE 120           1HD      PHE 120  -5.295   0.227  -8.626
  926    HD2  PHE 120           2HD      PHE 120  -9.546   0.059  -8.761
  927    HE1  PHE 120           1HE      PHE 120  -5.196  -0.339 -11.018
  928    HE2  PHE 120           2HE      PHE 120  -9.453  -0.507 -11.150
  929    HZ   PHE 120           HZ       PHE 120  -7.276  -0.707 -12.283
  930    H    HIS 121           H        HIS 121 -10.678  -0.578  -4.907
  931    HA   HIS 121           HA       HIS 121 -12.441   0.921  -6.563
  932   1HB   HIS 121          2HB       HIS 121 -13.043  -1.138  -5.241
  933   2HB   HIS 121          1HB       HIS 121 -13.041  -0.118  -3.810
  934    HD1  HIS 121           1HD      HIS 121 -14.342   2.133  -6.069
  935    HD2  HIS 121           2HD      HIS 121 -15.873  -1.366  -4.432
  936    HE1  HIS 121           1HE      HIS 121 -16.838   2.314  -6.311
  937    HE2  HIS 121           2HE      HIS 121 -17.737   0.142  -5.405
  938    H    MET 122           H        MET 122 -11.065   1.490  -3.319
  939    HA   MET 122           HA       MET 122 -12.293   4.148  -3.337
  940   1HB   MET 122          2HB       MET 122 -11.093   2.429  -1.185
  941   2HB   MET 122          1HB       MET 122 -11.279   4.160  -0.941
  942   1HG   MET 122          2HG       MET 122 -13.482   2.202  -1.550
  943   2HG   MET 122          1HG       MET 122 -13.143   2.945   0.012
  944   1HE   MET 122          1HE       MET 122 -16.419   4.789  -0.774
  945   2HE   MET 122          2HE       MET 122 -15.367   4.312   0.559
  946   3HE   MET 122          3HE       MET 122 -15.906   3.109  -0.612
  947    H    MET 123           H        MET 123  -9.177   2.827  -2.250
  948    HA   MET 123           HA       MET 123  -7.135   3.897  -2.100
  949   1HB   MET 123          2HB       MET 123  -6.222   4.211  -4.473
  950   2HB   MET 123          1HB       MET 123  -6.775   2.607  -4.017
  951   1HG   MET 123          2HG       MET 123  -8.354   2.590  -5.581
  952   2HG   MET 123          1HG       MET 123  -8.862   4.231  -5.211
  953   1HE   MET 123          1HE       MET 123  -8.500   4.550  -8.897
  954   2HE   MET 123          2HE       MET 123  -9.407   3.651  -7.678
  955   3HE   MET 123          3HE       MET 123  -8.168   2.838  -8.633
  956    H    GLU 124           H        GLU 124  -8.100   5.823  -1.057
  957    HA   GLU 124           HA       GLU 124  -7.115   8.186  -2.327
  958   1HB   GLU 124          2HB       GLU 124  -9.978   7.570  -2.447
  959   2HB   GLU 124          1HB       GLU 124  -9.635   9.143  -1.740
  960   1HG   GLU 124          2HG       GLU 124  -8.117   9.472  -3.806
  961   2HG   GLU 124          1HG       GLU 124  -9.047   8.141  -4.491
  962    H    ILE 125           H        ILE 125  -6.475   9.621  -0.796
  963    HA   ILE 125           HA       ILE 125  -7.215   8.978   1.966
  964    HB   ILE 125           HB       ILE 125  -4.859  10.593   0.985
  965   1HG1  ILE 125          2HG1      ILE 125  -4.811   7.866   2.269
  966   2HG1  ILE 125          1HG1      ILE 125  -4.883   8.080   0.524
  967   1HG2  ILE 125          1HG2      ILE 125  -4.972   9.496   3.731
  968   2HG2  ILE 125          2HG2      ILE 125  -5.991  10.892   3.385
  969   3HG2  ILE 125          3HG2      ILE 125  -4.249  10.988   3.133
  970   1HD1  ILE 125          1HD1      ILE 125  -2.607   7.685   1.328
  971   2HD1  ILE 125          2HD1      ILE 125  -2.714   9.142   2.315
  972   3HD1  ILE 125          3HD1      ILE 125  -2.772   9.263   0.558
  973    H    LEU 126           H        LEU 126  -8.674  10.199   2.875
  974    HA   LEU 126           HA       LEU 126  -8.990  12.973   1.948
  975   1HB   LEU 126          2HB       LEU 126 -11.180  12.741   3.371
  976   2HB   LEU 126          1HB       LEU 126 -11.098  12.124   1.736
  977    HG   LEU 126           HG       LEU 126 -12.248  10.625   3.362
  978   1HD1  LEU 126          1HD1      LEU 126 -11.756   9.105   1.839
  979   2HD1  LEU 126          2HD1      LEU 126 -10.252   8.760   2.692
  980   3HD1  LEU 126          3HD1      LEU 126 -10.280   9.965   1.405
  981   1HD2  LEU 126          1HD2      LEU 126  -9.545   9.944   4.457
  982   2HD2  LEU 126          2HD2      LEU 126 -11.138   9.535   5.086
  983   3HD2  LEU 126          3HD2      LEU 126 -10.544  11.190   5.201
  984    H    ASP 127           H        ASP 127  -8.742  14.677   3.306
  985    HA   ASP 127           HA       ASP 127  -7.574  14.065   5.906
  986   1HB   ASP 127          2HB       ASP 127  -7.732  16.693   4.418
  987   2HB   ASP 127          1HB       ASP 127  -6.831  16.403   5.903
  988    H    GLU 128           H        GLU 128  -8.686  14.219   7.722
  989    HA   GLU 128           HA       GLU 128 -11.023  16.012   7.817
  990   1HB   GLU 128          2HB       GLU 128 -11.180  13.290   7.910
  991   2HB   GLU 128          1HB       GLU 128 -11.062  13.680   9.620
  992   1HG   GLU 128          2HG       GLU 128 -13.004  15.071   9.502
  993   2HG   GLU 128          1HG       GLU 128 -13.071  14.906   7.748
  994    H    ASP 129           H        ASP 129 -10.910  17.527   9.367
  995    HA   ASP 129           HA       ASP 129 -10.210  18.699  11.204
  996   1HB   ASP 129          2HB       ASP 129  -9.809  15.894  12.240
  997   2HB   ASP 129          1HB       ASP 129  -9.672  17.336  13.239
  998    H    GLY 130           H        GLY 130  -8.259  17.665   9.118
  999   1HA   GLY 130          2HA       GLY 130  -6.034  18.366   8.795
 1000   2HA   GLY 130          1HA       GLY 130  -5.851  18.502  10.540
 1001    H    LEU 131           H        LEU 131  -7.361  15.637  10.011
 1002    HA   LEU 131           HA       LEU 131  -4.839  14.159  10.192
 1003   1HB   LEU 131          2HB       LEU 131  -7.608  13.716  11.181
 1004   2HB   LEU 131          1HB       LEU 131  -6.667  12.296  10.769
 1005    HG   LEU 131           HG       LEU 131  -5.902  14.402  12.793
 1006   1HD1  LEU 131          1HD1      LEU 131  -7.683  12.313  13.054
 1007   2HD1  LEU 131          2HD1      LEU 131  -6.843  13.139  14.368
 1008   3HD1  LEU 131          3HD1      LEU 131  -6.176  11.652  13.691
 1009   1HD2  LEU 131          1HD2      LEU 131  -3.821  13.641  12.715
 1010   2HD2  LEU 131          2HD2      LEU 131  -4.256  12.652  11.321
 1011   3HD2  LEU 131          3HD2      LEU 131  -4.380  11.986  12.949
 1012    H    ILE 132           H        ILE 132  -4.402  12.418   8.850
 1013    HA   ILE 132           HA       ILE 132  -5.969  12.380   6.365
 1014    HB   ILE 132           HB       ILE 132  -3.761  10.798   5.884
 1015   1HG1  ILE 132          2HG1      ILE 132  -2.940  11.907   8.144
 1016   2HG1  ILE 132          1HG1      ILE 132  -1.841  11.680   6.795
 1017   1HG2  ILE 132          1HG2      ILE 132  -4.778  12.429   4.373
 1018   2HG2  ILE 132          2HG2      ILE 132  -3.024  12.598   4.444
 1019   3HG2  ILE 132          3HG2      ILE 132  -4.056  13.740   5.305
 1020   1HD1  ILE 132          1HD1      ILE 132  -3.304  14.250   6.946
 1021   2HD1  ILE 132          2HD1      ILE 132  -1.668  13.904   6.383
 1022   3HD1  ILE 132          3HD1      ILE 132  -2.012  13.962   8.113
 1023    H    LYS 133           H        LYS 133  -6.947  10.596   5.615
 1024    HA   LYS 133           HA       LYS 133  -6.412   8.047   6.963
 1025   1HB   LYS 133          2HB       LYS 133  -9.030   9.471   6.726
 1026   2HB   LYS 133          1HB       LYS 133  -9.027   7.720   6.578
 1027   1HG   LYS 133          2HG       LYS 133  -8.256   7.418   8.761
 1028   2HG   LYS 133          1HG       LYS 133  -7.713   9.092   8.896
 1029   1HD   LYS 133          2HD       LYS 133 -10.588   8.716   8.354
 1030   2HD   LYS 133          1HD       LYS 133 -10.029   8.165   9.934
 1031   1HE   LYS 133          2HE       LYS 133  -8.798  10.549   9.821
 1032   2HE   LYS 133          1HE       LYS 133 -10.210  10.898   8.825
 1033   1HZ   LYS 133          1HZ       LYS 133 -10.264  11.202  11.412
 1034   2HZ   LYS 133          2HZ       LYS 133 -10.628   9.550  11.391
 1035   3HZ   LYS 133          3HZ       LYS 133 -11.625  10.645  10.573
 1036    H    ALA 134           H        ALA 134  -6.372   6.318   5.586
 1037    HA   ALA 134           HA       ALA 134  -6.902   6.870   2.738
 1038   1HB   ALA 134          1HB       ALA 134  -4.619   5.897   3.967
 1039   2HB   ALA 134          2HB       ALA 134  -4.975   5.877   2.240
 1040   3HB   ALA 134          3HB       ALA 134  -5.357   4.472   3.235
 1041    H    ARG 135           H        ARG 135  -8.021   5.345   1.445
 1042    HA   ARG 135           HA       ARG 135  -9.308   3.125   2.872
 1043   1HB   ARG 135          2HB       ARG 135 -11.394   3.857   1.398
 1044   2HB   ARG 135          1HB       ARG 135 -11.127   4.466   3.030
 1045   1HG   ARG 135          2HG       ARG 135 -10.860   6.548   2.317
 1046   2HG   ARG 135          1HG       ARG 135  -9.771   6.064   1.003
 1047   1HD   ARG 135          2HD       ARG 135 -11.408   6.333  -0.476
 1048   2HD   ARG 135          1HD       ARG 135 -12.432   5.197   0.401
 1049    HE   ARG 135           HE       ARG 135 -12.765   7.420   1.837
 1050   1HH1  ARG 135          1HH1      ARG 135 -12.866   6.894  -1.616
 1051   2HH1  ARG 135          2HH1      ARG 135 -13.988   8.180  -1.903
 1052   1HH2  ARG 135          1HH2      ARG 135 -14.243   9.109   1.457
 1053   2HH2  ARG 135          2HH2      ARG 135 -14.770   9.436  -0.160
 1054    H    VAL 136           H        VAL 136  -9.237   1.255   1.810
 1055    HA   VAL 136           HA       VAL 136  -9.310   1.347  -1.134
 1056    HB   VAL 136           HB       VAL 136  -7.662  -0.655   0.400
 1057   1HG1  VAL 136          1HG1      VAL 136  -7.064  -0.037  -2.406
 1058   2HG1  VAL 136          2HG1      VAL 136  -8.634  -0.789  -2.133
 1059   3HG1  VAL 136          3HG1      VAL 136  -7.164  -1.593  -1.583
 1060   1HG2  VAL 136          1HG2      VAL 136  -6.282   1.072   0.799
 1061   2HG2  VAL 136          2HG2      VAL 136  -7.035   2.086  -0.433
 1062   3HG2  VAL 136          3HG2      VAL 136  -5.842   0.871  -0.897
 1063    H    ILE 137           H        ILE 137 -11.162   0.408  -1.706
 1064    HA   ILE 137           HA       ILE 137 -12.301  -1.780  -0.182
 1065    HB   ILE 137           HB       ILE 137 -13.412   0.242  -2.036
 1066   1HG1  ILE 137          2HG1      ILE 137 -14.243  -1.134   0.506
 1067   2HG1  ILE 137          1HG1      ILE 137 -13.855   0.564   0.264
 1068   1HG2  ILE 137          1HG2      ILE 137 -14.591  -2.521  -1.799
 1069   2HG2  ILE 137          2HG2      ILE 137 -13.953  -1.785  -3.267
 1070   3HG2  ILE 137          3HG2      ILE 137 -15.407  -1.133  -2.513
 1071   1HD1  ILE 137          1HD1      ILE 137 -16.014   0.120  -1.406
 1072   2HD1  ILE 137          2HD1      ILE 137 -16.043   0.907   0.172
 1073   3HD1  ILE 137          3HD1      ILE 137 -16.380  -0.820   0.042
 1074    H    LEU 138           H        LEU 138 -11.704  -3.704  -0.697
 1075    HA   LEU 138           HA       LEU 138 -11.063  -4.344  -3.485
 1076   1HB   LEU 138          2HB       LEU 138 -10.200  -5.807  -0.996
 1077   2HB   LEU 138          1HB       LEU 138  -9.665  -6.121  -2.638
 1078    HG   LEU 138           HG       LEU 138  -8.898  -3.918  -0.790
 1079   1HD1  LEU 138          1HD1      LEU 138  -7.564  -5.917  -2.544
 1080   2HD1  LEU 138          2HD1      LEU 138  -7.253  -5.507  -0.857
 1081   3HD1  LEU 138          3HD1      LEU 138  -6.716  -4.424  -2.141
 1082   1HD2  LEU 138          1HD2      LEU 138  -9.536  -2.476  -2.470
 1083   2HD2  LEU 138          2HD2      LEU 138  -9.262  -3.662  -3.741
 1084   3HD2  LEU 138          3HD2      LEU 138  -7.891  -2.861  -2.976
 1085    H    ASP 139           H        ASP 139 -11.732  -6.358  -4.333
 1086    HA   ASP 139           HA       ASP 139 -14.400  -7.028  -3.477
 1087   1HB   ASP 139          2HB       ASP 139 -12.868  -7.247  -5.888
 1088   2HB   ASP 139          1HB       ASP 139 -13.545  -8.824  -5.497
 1089    H    LEU 140           H        LEU 140 -15.154  -8.879  -2.669
 1090    HA   LEU 140           HA       LEU 140 -14.150 -10.256  -0.707
 1091   1HB   LEU 140          2HB       LEU 140 -16.318 -10.635  -2.245
 1092   2HB   LEU 140          1HB       LEU 140 -15.408 -12.069  -2.681
 1093    HG   LEU 140           HG       LEU 140 -15.339 -12.782  -0.360
 1094   1HD1  LEU 140          1HD1      LEU 140 -17.016 -11.328   1.126
 1095   2HD1  LEU 140          2HD1      LEU 140 -16.366 -10.050   0.099
 1096   3HD1  LEU 140          3HD1      LEU 140 -15.277 -11.035   1.075
 1097   1HD2  LEU 140          1HD2      LEU 140 -17.417 -13.655  -0.385
 1098   2HD2  LEU 140          2HD2      LEU 140 -17.485 -12.904  -1.979
 1099   3HD2  LEU 140          3HD2      LEU 140 -18.192 -12.084  -0.586
  Start of MODEL    3
    1   1H    MET   1          1HT       MET   1  -3.114  -1.026  17.609
    2   2H    MET   1          2HT       MET   1  -2.581  -0.259  19.050
    3   3H    MET   1          3HT       MET   1  -1.526  -1.304  18.189
    4    HA   MET   1           HA       MET   1  -2.567   1.306  17.322
    5   1HB   MET   1          2HB       MET   1  -0.770   1.374  18.987
    6   2HB   MET   1          1HB       MET   1   0.201   0.290  18.001
    7   1HG   MET   1          2HG       MET   1   0.314   1.977  16.247
    8   2HG   MET   1          1HG       MET   1  -0.675   3.062  17.223
    9   1HE   MET   1          1HE       MET   1   1.760   5.262  17.900
   10   2HE   MET   1          2HE       MET   1   0.985   4.577  16.472
   11   3HE   MET   1          3HE       MET   1   2.730   4.434  16.683
   12    H    LYS   2           H        LYS   2  -3.100   1.178  15.233
   13    HA   LYS   2           HA       LYS   2  -1.146   0.094  13.365
   14   1HB   LYS   2          2HB       LYS   2  -3.884  -0.994  13.793
   15   2HB   LYS   2          1HB       LYS   2  -3.296  -0.890  12.139
   16   1HG   LYS   2          2HG       LYS   2  -1.805  -2.553  12.420
   17   2HG   LYS   2          1HG       LYS   2  -1.442  -2.093  14.084
   18   1HD   LYS   2          2HD       LYS   2  -2.538  -4.247  14.062
   19   2HD   LYS   2          1HD       LYS   2  -3.611  -3.046  14.785
   20   1HE   LYS   2          2HE       LYS   2  -4.303  -2.902  12.151
   21   2HE   LYS   2          1HE       LYS   2  -3.913  -4.612  12.326
   22   1HZ   LYS   2          1HZ       LYS   2  -5.574  -4.916  13.888
   23   2HZ   LYS   2          2HZ       LYS   2  -6.296  -3.839  12.802
   24   3HZ   LYS   2          3HZ       LYS   2  -5.680  -3.270  14.270
   25    H    GLY   3           H        GLY   3  -4.310   1.656  13.717
   26   1HA   GLY   3          2HA       GLY   3  -4.856   3.786  12.871
   27   2HA   GLY   3          1HA       GLY   3  -3.464   3.695  11.804
   28    H    PHE   4           H        PHE   4  -4.687   0.800  11.287
   29    HA   PHE   4           HA       PHE   4  -6.306   1.739   9.038
   30   1HB   PHE   4          2HB       PHE   4  -5.248   0.188   7.837
   31   2HB   PHE   4          1HB       PHE   4  -4.268  -0.174   9.249
   32    HD1  PHE   4           1HD      PHE   4  -4.381  -2.278  10.250
   33    HD2  PHE   4           2HD      PHE   4  -7.446  -1.070   7.557
   34    HE1  PHE   4           1HE      PHE   4  -5.314  -4.554  10.296
   35    HE2  PHE   4           2HE      PHE   4  -8.386  -3.343   7.599
   36    HZ   PHE   4           HZ       PHE   4  -7.320  -5.088   8.970
   37    H    GLU   5           H        GLU   5  -8.390   1.104   8.694
   38    HA   GLU   5           HA       GLU   5  -9.622  -0.817  10.515
   39   1HB   GLU   5          2HB       GLU   5 -11.505   0.749  10.972
   40   2HB   GLU   5          1HB       GLU   5  -9.978   1.260  11.677
   41   1HG   GLU   5          2HG       GLU   5  -9.715   3.002  10.171
   42   2HG   GLU   5          1HG       GLU   5 -10.840   2.296   9.010
   43    H    PHE   6           H        PHE   6 -11.206  -1.997   9.578
   44    HA   PHE   6           HA       PHE   6 -11.983  -1.247   6.836
   45   1HB   PHE   6          2HB       PHE   6 -12.308  -3.689   6.458
   46   2HB   PHE   6          1HB       PHE   6 -10.644  -3.256   6.838
   47    HD1  PHE   6           1HD      PHE   6 -13.542  -5.156   7.838
   48    HD2  PHE   6           2HD      PHE   6  -9.741  -3.720   9.104
   49    HE1  PHE   6           1HE      PHE   6 -13.536  -6.799   9.669
   50    HE2  PHE   6           2HE      PHE   6  -9.727  -5.362  10.935
   51    HZ   PHE   6           HZ       PHE   6 -11.625  -6.905  11.220
   52    H    PHE   7           H        PHE   7 -14.129  -1.531   6.173
   53    HA   PHE   7           HA       PHE   7 -16.039  -1.823   8.397
   54   1HB   PHE   7          2HB       PHE   7 -17.578  -0.701   6.504
   55   2HB   PHE   7          1HB       PHE   7 -16.639   0.237   7.654
   56    HD1  PHE   7           1HD      PHE   7 -16.447  -1.224   4.233
   57    HD2  PHE   7           2HD      PHE   7 -15.160   1.843   6.891
   58    HE1  PHE   7           1HE      PHE   7 -15.335  -0.070   2.363
   59    HE2  PHE   7           2HE      PHE   7 -14.045   3.000   5.021
   60    HZ   PHE   7           HZ       PHE   7 -14.134   2.045   2.758
   61    H    ASP   8           H        ASP   8 -17.731  -3.227   8.266
   62    HA   ASP   8           HA       ASP   8 -17.446  -5.547   6.752
   63   1HB   ASP   8          2HB       ASP   8 -19.826  -6.022   7.476
   64   2HB   ASP   8          1HB       ASP   8 -18.679  -5.683   8.769
   65    H    VAL   9           H        VAL   9 -17.435  -5.512   4.613
   66    HA   VAL   9           HA       VAL   9 -19.612  -4.143   3.197
   67    HB   VAL   9           HB       VAL   9 -17.125  -3.659   2.635
   68   1HG1  VAL   9          1HG1      VAL   9 -17.092  -6.391   2.232
   69   2HG1  VAL   9          2HG1      VAL   9 -15.897  -5.248   1.654
   70   3HG1  VAL   9          3HG1      VAL   9 -17.216  -5.739   0.600
   71   1HG2  VAL   9          1HG2      VAL   9 -18.390  -4.192   0.094
   72   2HG2  VAL   9          2HG2      VAL   9 -18.063  -2.649   0.884
   73   3HG2  VAL   9          3HG2      VAL   9 -19.543  -3.531   1.251
   74    H    THR  10           H        THR  10 -20.629  -5.128   1.426
   75    HA   THR  10           HA       THR  10 -20.720  -8.063   1.592
   76    HB   THR  10           HB       THR  10 -22.730  -6.151   0.422
   77    HG1  THR  10           1HG      THR  10 -22.418  -6.016   2.754
   78   1HG2  THR  10          1HG2      THR  10 -22.612  -8.736  -0.155
   79   2HG2  THR  10          2HG2      THR  10 -24.139  -7.872   0.038
   80   3HG2  THR  10          3HG2      THR  10 -23.499  -8.842   1.365
   81    H    ALA  11           H        ALA  11 -18.584  -7.469   0.129
   82    HA   ALA  11           HA       ALA  11 -18.580  -8.654  -2.198
   83   1HB   ALA  11          1HB       ALA  11 -20.356  -7.674  -3.296
   84   2HB   ALA  11          2HB       ALA  11 -18.999  -6.734  -3.917
   85   3HB   ALA  11          3HB       ALA  11 -20.016  -6.074  -2.637
   86    H    ASP  12           H        ASP  12 -18.013  -5.199  -1.536
   87    HA   ASP  12           HA       ASP  12 -15.148  -5.736  -2.059
   88   1HB   ASP  12          2HB       ASP  12 -15.718  -2.975  -2.495
   89   2HB   ASP  12          1HB       ASP  12 -14.989  -4.150  -3.577
   90    H    ALA  13           H        ALA  13 -13.835  -5.284  -0.463
   91    HA   ALA  13           HA       ALA  13 -14.862  -3.617   1.723
   92   1HB   ALA  13          1HB       ALA  13 -12.437  -5.199   2.168
   93   2HB   ALA  13          2HB       ALA  13 -13.887  -6.126   1.782
   94   3HB   ALA  13          3HB       ALA  13 -13.886  -5.026   3.162
   95    H    GLY  14           H        GLY  14 -14.082  -1.661   1.991
   96   1HA   GLY  14          2HA       GLY  14 -11.358  -1.076   1.005
   97   2HA   GLY  14          1HA       GLY  14 -12.638   0.128   1.071
   98    H    PHE  15           H        PHE  15  -9.883  -0.541   2.497
   99    HA   PHE  15           HA       PHE  15 -10.870  -0.191   5.237
  100   1HB   PHE  15          2HB       PHE  15  -7.996  -0.730   4.629
  101   2HB   PHE  15          1HB       PHE  15  -8.956  -1.218   6.021
  102    HD1  PHE  15           1HD      PHE  15  -7.149  -2.622   3.634
  103    HD2  PHE  15           2HD      PHE  15 -11.210  -2.597   4.895
  104    HE1  PHE  15           1HE      PHE  15  -7.469  -4.842   2.624
  105    HE2  PHE  15           2HE      PHE  15 -11.539  -4.819   3.891
  106    HZ   PHE  15           HZ       PHE  15  -9.667  -5.944   2.753
  107    H    TRP  16           H        TRP  16 -10.012   1.378   6.593
  108    HA   TRP  16           HA       TRP  16  -8.853   3.674   5.161
  109   1HB   TRP  16          2HB       TRP  16 -11.009   3.410   7.106
  110   2HB   TRP  16          1HB       TRP  16  -9.814   4.601   7.606
  111    HD1  TRP  16           HD       TRP  16  -9.146   5.863   4.766
  112    HE1  TRP  16           1HE      TRP  16 -10.905   7.319   3.583
  113    HE3  TRP  16           3HE      TRP  16 -13.333   4.186   7.169
  114    HZ2  TRP  16           2HZ      TRP  16 -13.701   7.708   3.659
  115    HZ3  TRP  16           3HZ      TRP  16 -15.511   5.155   6.559
  116    HH2  TRP  16           HH       TRP  16 -15.690   6.880   4.840
  117    H    ALA  17           H        ALA  17  -6.862   4.243   5.665
  118    HA   ALA  17           HA       ALA  17  -5.758   3.443   8.278
  119   1HB   ALA  17          1HB       ALA  17  -3.660   2.959   7.308
  120   2HB   ALA  17          2HB       ALA  17  -4.105   3.714   5.778
  121   3HB   ALA  17          3HB       ALA  17  -4.841   2.183   6.253
  122    H    TYR  18           H        TYR  18  -4.488   4.869   9.330
  123    HA   TYR  18           HA       TYR  18  -4.687   7.579   8.249
  124   1HB   TYR  18          2HB       TYR  18  -4.222   7.399  11.114
  125   2HB   TYR  18          1HB       TYR  18  -5.424   8.303  10.215
  126    HD1  TYR  18           1HD      TYR  18  -7.126   6.408   8.980
  127    HD2  TYR  18           2HD      TYR  18  -5.210   6.158  12.769
  128    HE1  TYR  18           1HE      TYR  18  -8.885   4.879   9.762
  129    HE2  TYR  18           2HE      TYR  18  -6.959   4.628  13.560
  130    HH   TYR  18           HH       TYR  18  -9.435   4.173  12.927
  131    H    GLY  19           H        GLY  19  -3.035   9.006   8.364
  132   1HA   GLY  19          2HA       GLY  19  -0.363   7.855   8.608
  133   2HA   GLY  19          1HA       GLY  19  -0.751   9.397   7.940
  134    H    HIS  20           H        HIS  20   1.072   9.836   9.046
  135    HA   HIS  20           HA       HIS  20   0.456  10.967  11.623
  136   1HB   HIS  20          2HB       HIS  20   3.140   9.892  11.447
  137   2HB   HIS  20          1HB       HIS  20   1.934   9.744  12.689
  138    HD1  HIS  20           1HD      HIS  20   3.842   7.689  10.596
  139    HD2  HIS  20           2HD      HIS  20  -0.128   7.672  11.817
  140    HE1  HIS  20           1HE      HIS  20   3.035   5.338  10.225
  141    HE2  HIS  20           2HE      HIS  20   0.609   5.370  10.898
  142    H    ASP  21           H        ASP  21   1.326  11.401   8.547
  143    HA   ASP  21           HA       ASP  21   2.275  14.022   8.866
  144   1HB   ASP  21          2HB       ASP  21   4.298  12.515   9.610
  145   2HB   ASP  21          1HB       ASP  21   4.532  12.326   7.875
  146    H    LEU  22           H        LEU  22   0.507  12.354   7.235
  147    HA   LEU  22           HA       LEU  22  -0.351  12.432   5.133
  148   1HB   LEU  22          2HB       LEU  22   1.472  14.645   5.176
  149   2HB   LEU  22          1HB       LEU  22   1.601  13.843   3.624
  150    HG   LEU  22           HG       LEU  22   0.008  15.568   3.359
  151   1HD1  LEU  22          1HD1      LEU  22  -0.831  12.808   3.244
  152   2HD1  LEU  22          2HD1      LEU  22  -1.140  14.131   2.121
  153   3HD1  LEU  22          3HD1      LEU  22  -2.199  13.888   3.509
  154   1HD2  LEU  22          1HD2      LEU  22  -2.108  15.034   5.093
  155   2HD2  LEU  22          2HD2      LEU  22  -0.991  16.397   5.159
  156   3HD2  LEU  22          3HD2      LEU  22  -0.657  14.938   6.091
  157    H    GLU  23           H        GLU  23   3.195  12.318   4.924
  158    HA   GLU  23           HA       GLU  23   3.313  10.562   2.746
  159   1HB   GLU  23          2HB       GLU  23   5.582   9.903   4.046
  160   2HB   GLU  23          1HB       GLU  23   5.422  11.371   3.100
  161   1HG   GLU  23          2HG       GLU  23   5.083  12.683   5.051
  162   2HG   GLU  23          1HG       GLU  23   4.925  11.246   6.058
  163    H    GLU  24           H        GLU  24   3.538   9.922   6.209
  164    HA   GLU  24           HA       GLU  24   3.780   7.180   6.179
  165   1HB   GLU  24          2HB       GLU  24   2.223   8.742   8.229
  166   2HB   GLU  24          1HB       GLU  24   3.062   7.219   8.467
  167   1HG   GLU  24          2HG       GLU  24   4.352   9.871   7.862
  168   2HG   GLU  24          1HG       GLU  24   4.296   9.078   9.432
  169    H    VAL  25           H        VAL  25   0.921   9.056   5.479
  170    HA   VAL  25           HA       VAL  25  -0.913   6.953   6.088
  171    HB   VAL  25           HB       VAL  25  -1.417   9.470   5.924
  172   1HG1  VAL  25          1HG1      VAL  25  -0.683   9.153   3.306
  173   2HG1  VAL  25          2HG1      VAL  25  -1.638  10.490   3.947
  174   3HG1  VAL  25          3HG1      VAL  25  -2.442   9.101   3.215
  175   1HG2  VAL  25          1HG2      VAL  25  -3.064   7.131   5.289
  176   2HG2  VAL  25          2HG2      VAL  25  -3.755   8.674   4.788
  177   3HG2  VAL  25          3HG2      VAL  25  -3.314   8.411   6.475
  178    H    PHE  26           H        PHE  26   0.852   7.837   3.162
  179    HA   PHE  26           HA       PHE  26  -0.752   6.247   1.450
  180   1HB   PHE  26          2HB       PHE  26   0.321   7.572   0.007
  181   2HB   PHE  26          1HB       PHE  26   1.474   8.055   1.241
  182    HD1  PHE  26           1HD      PHE  26   1.069   6.443  -1.833
  183    HD2  PHE  26           2HD      PHE  26   3.334   6.360   1.745
  184    HE1  PHE  26           1HE      PHE  26   2.836   5.193  -2.995
  185    HE2  PHE  26           2HE      PHE  26   5.093   5.112   0.613
  186    HZ   PHE  26           HZ       PHE  26   4.868   4.519  -1.772
  187    H    GLU  27           H        GLU  27   2.264   5.717   3.213
  188    HA   GLU  27           HA       GLU  27   2.902   3.169   2.149
  189   1HB   GLU  27          2HB       GLU  27   4.362   2.947   4.095
  190   2HB   GLU  27          1HB       GLU  27   4.539   4.506   3.341
  191   1HG   GLU  27          2HG       GLU  27   4.585   4.897   5.641
  192   2HG   GLU  27          1HG       GLU  27   2.986   5.395   5.108
  193    H    ASN  28           H        ASN  28   0.740   4.240   4.668
  194    HA   ASN  28           HA       ASN  28   0.272   1.788   5.946
  195   1HB   ASN  28          2HB       ASN  28  -0.669   4.400   6.190
  196   2HB   ASN  28          1HB       ASN  28  -2.105   3.459   5.796
  197   1HD2  ASN  28          1HD2      ASN  28  -2.028   1.231   7.039
  198   2HD2  ASN  28          2HD2      ASN  28  -1.777   1.393   8.741
  199    H    ALA  29           H        ALA  29  -0.856   3.057   2.900
  200    HA   ALA  29           HA       ALA  29  -3.177   1.611   2.469
  201   1HB   ALA  29          1HB       ALA  29  -1.472   1.703   0.107
  202   2HB   ALA  29          2HB       ALA  29  -1.604   3.252   0.940
  203   3HB   ALA  29          3HB       ALA  29  -3.057   2.419   0.392
  204    H    ALA  30           H        ALA  30   0.179   0.572   1.984
  205    HA   ALA  30           HA       ALA  30  -0.543  -2.023   1.011
  206   1HB   ALA  30          1HB       ALA  30   1.807  -2.542   1.163
  207   2HB   ALA  30          2HB       ALA  30   2.093  -1.130   2.183
  208   3HB   ALA  30          3HB       ALA  30   1.624  -0.921   0.496
  209    H    LEU  31           H        LEU  31   0.134  -0.598   4.128
  210    HA   LEU  31           HA       LEU  31   0.500  -2.930   5.637
  211   1HB   LEU  31          2HB       LEU  31   0.836  -0.514   6.353
  212   2HB   LEU  31          1HB       LEU  31  -0.896  -0.447   6.616
  213    HG   LEU  31           HG       LEU  31   0.513  -2.673   7.954
  214   1HD1  LEU  31          1HD1      LEU  31   1.192   0.172   8.416
  215   2HD1  LEU  31          2HD1      LEU  31   2.167  -1.281   8.641
  216   3HD1  LEU  31          3HD1      LEU  31   0.945  -0.845   9.836
  217   1HD2  LEU  31          1HD2      LEU  31  -1.004  -1.978   9.791
  218   2HD2  LEU  31          2HD2      LEU  31  -1.846  -2.365   8.291
  219   3HD2  LEU  31          3HD2      LEU  31  -1.602  -0.681   8.756
  220    H    ALA  32           H        ALA  32  -2.343  -1.569   4.217
  221    HA   ALA  32           HA       ALA  32  -4.279  -2.787   5.894
  222   1HB   ALA  32          1HB       ALA  32  -5.674  -1.545   4.695
  223   2HB   ALA  32          2HB       ALA  32  -5.252  -2.410   3.213
  224   3HB   ALA  32          3HB       ALA  32  -4.298  -1.017   3.727
  225    H    MET  33           H        MET  33  -2.955  -3.704   2.718
  226    HA   MET  33           HA       MET  33  -4.429  -5.985   2.239
  227   1HB   MET  33          2HB       MET  33  -2.128  -4.765   1.156
  228   2HB   MET  33          1HB       MET  33  -1.695  -6.441   1.460
  229   1HG   MET  33          2HG       MET  33  -2.526  -6.635  -0.641
  230   2HG   MET  33          1HG       MET  33  -4.004  -6.897   0.283
  231   1HE   MET  33          1HE       MET  33  -4.992  -6.623  -1.971
  232   2HE   MET  33          2HE       MET  33  -4.014  -5.621  -3.044
  233   3HE   MET  33          3HE       MET  33  -5.618  -5.078  -2.550
  234    H    PHE  34           H        PHE  34  -1.831  -5.502   4.491
  235    HA   PHE  34           HA       PHE  34  -0.929  -8.069   4.962
  236   1HB   PHE  34          2HB       PHE  34   0.131  -6.223   6.045
  237   2HB   PHE  34          1HB       PHE  34  -1.354  -5.757   6.856
  238    HD1  PHE  34           1HD      PHE  34  -0.277  -9.259   6.663
  239    HD2  PHE  34           2HD      PHE  34  -0.362  -5.727   9.034
  240    HE1  PHE  34           1HE      PHE  34   0.375 -10.572   8.639
  241    HE2  PHE  34           2HE      PHE  34   0.291  -7.033  11.013
  242    HZ   PHE  34           HZ       PHE  34   0.661  -9.460  10.817
  243    H    GLU  35           H        GLU  35  -3.877  -6.536   6.166
  244    HA   GLU  35           HA       GLU  35  -4.650  -8.383   8.078
  245   1HB   GLU  35          2HB       GLU  35  -5.777  -6.181   7.434
  246   2HB   GLU  35          1HB       GLU  35  -6.590  -7.089   6.168
  247   1HG   GLU  35          2HG       GLU  35  -7.990  -6.839   8.146
  248   2HG   GLU  35          1HG       GLU  35  -7.617  -8.532   7.819
  249    H    VAL  36           H        VAL  36  -4.737  -8.606   4.606
  250    HA   VAL  36           HA       VAL  36  -6.279 -11.084   4.666
  251    HB   VAL  36           HB       VAL  36  -5.095  -9.670   2.280
  252   1HG1  VAL  36          1HG1      VAL  36  -7.539 -11.223   1.931
  253   2HG1  VAL  36          2HG1      VAL  36  -6.167 -12.192   2.467
  254   3HG1  VAL  36          3HG1      VAL  36  -6.045 -11.231   0.993
  255   1HG2  VAL  36          1HG2      VAL  36  -7.827  -9.373   3.524
  256   2HG2  VAL  36          2HG2      VAL  36  -7.374  -8.748   1.938
  257   3HG2  VAL  36          3HG2      VAL  36  -6.580  -8.133   3.387
  258    H    MET  37           H        MET  37  -3.169  -9.946   3.367
  259    HA   MET  37           HA       MET  37  -2.124 -12.317   2.481
  260   1HB   MET  37          2HB       MET  37  -0.584 -10.103   3.836
  261   2HB   MET  37          1HB       MET  37   0.082 -11.318   2.753
  262   1HG   MET  37          2HG       MET  37  -2.072  -9.423   1.888
  263   2HG   MET  37          1HG       MET  37  -0.360  -9.018   1.787
  264   1HE   MET  37          1HE       MET  37  -3.050 -11.065  -0.873
  265   2HE   MET  37          2HE       MET  37  -3.234 -10.973   0.879
  266   3HE   MET  37          3HE       MET  37  -2.590 -12.437   0.136
  267    H    THR  38           H        THR  38  -1.567 -10.925   5.708
  268    HA   THR  38           HA       THR  38  -0.820 -11.838   7.655
  269    HB   THR  38           HB       THR  38  -3.186 -12.889   7.151
  270    HG1  THR  38           1HG      THR  38  -2.155 -12.553   9.220
  271   1HG2  THR  38          1HG2      THR  38  -1.409 -15.317   7.127
  272   2HG2  THR  38          2HG2      THR  38  -2.570 -14.822   5.896
  273   3HG2  THR  38          3HG2      THR  38  -3.136 -15.346   7.480
  274    H    ASP  39           H        ASP  39   0.103 -13.990   8.683
  275    HA   ASP  39           HA       ASP  39   1.824 -15.474   8.797
  276   1HB   ASP  39          2HB       ASP  39   0.472 -16.516   6.888
  277   2HB   ASP  39          1HB       ASP  39   1.658 -15.791   5.805
  278    H    THR  40           H        THR  40   2.088 -12.545   7.622
  279    HA   THR  40           HA       THR  40   4.586 -12.564   6.252
  280    HB   THR  40           HB       THR  40   4.328 -10.283   6.065
  281    HG1  THR  40           1HG      THR  40   4.424  -9.461   8.035
  282   1HG2  THR  40          1HG2      THR  40   2.022 -11.687   5.742
  283   2HG2  THR  40          2HG2      THR  40   2.225  -9.988   5.334
  284   3HG2  THR  40          3HG2      THR  40   1.517 -10.440   6.877
  285    H    SER  41           H        SER  41   3.672 -12.646   9.565
  286    HA   SER  41           HA       SER  41   5.684 -11.380  10.909
  287   1HB   SER  41          2HB       SER  41   3.680 -12.814  11.774
  288   2HB   SER  41          1HB       SER  41   4.859 -14.126  11.791
  289    HG   SER  41           HG       SER  41   5.001 -11.659  13.184
  290    H    LEU  42           H        LEU  42   5.994 -14.166   8.889
  291    HA   LEU  42           HA       LEU  42   8.476 -15.075  10.020
  292   1HB   LEU  42          2HB       LEU  42   6.809 -15.796   7.658
  293   2HB   LEU  42          1HB       LEU  42   8.495 -16.279   7.659
  294    HG   LEU  42           HG       LEU  42   7.660 -17.106  10.142
  295   1HD1  LEU  42          1HD1      LEU  42   5.371 -16.755   9.895
  296   2HD1  LEU  42          2HD1      LEU  42   5.579 -18.463   9.511
  297   3HD1  LEU  42          3HD1      LEU  42   5.374 -17.287   8.214
  298   1HD2  LEU  42          1HD2      LEU  42   7.346 -19.359   8.728
  299   2HD2  LEU  42          2HD2      LEU  42   8.924 -18.656   9.085
  300   3HD2  LEU  42          3HD2      LEU  42   8.164 -18.369   7.519
  301    H    VAL  43           H        VAL  43   7.491 -12.867   7.514
  302    HA   VAL  43           HA       VAL  43  10.248 -12.558   6.581
  303    HB   VAL  43           HB       VAL  43   9.154 -10.946   4.924
  304   1HG1  VAL  43          1HG1      VAL  43   8.137 -13.756   4.669
  305   2HG1  VAL  43          2HG1      VAL  43   9.857 -13.380   4.558
  306   3HG1  VAL  43          3HG1      VAL  43   8.724 -12.671   3.408
  307   1HG2  VAL  43          1HG2      VAL  43   6.638 -12.362   5.781
  308   2HG2  VAL  43          2HG2      VAL  43   6.802 -11.097   4.563
  309   3HG2  VAL  43          3HG2      VAL  43   7.052 -10.718   6.268
  310    H    GLU  44           H        GLU  44  11.503 -11.001   7.357
  311    HA   GLU  44           HA       GLU  44  10.227  -8.708   8.693
  312   1HB   GLU  44          2HB       GLU  44  12.010 -10.505   9.757
  313   2HB   GLU  44          1HB       GLU  44  13.060  -9.177   9.284
  314   1HG   GLU  44          2HG       GLU  44  12.498  -8.103  11.126
  315   2HG   GLU  44          1HG       GLU  44  10.832  -8.026  10.556
  316    H    ALA  45           H        ALA  45  13.487  -9.301   7.418
  317    HA   ALA  45           HA       ALA  45  13.159  -7.128   5.502
  318   1HB   ALA  45          1HB       ALA  45  14.026  -5.741   7.095
  319   2HB   ALA  45          2HB       ALA  45  15.523  -6.337   6.380
  320   3HB   ALA  45          3HB       ALA  45  14.929  -7.032   7.888
  321    H    ALA  46           H        ALA  46  13.325  -8.827   3.973
  322    HA   ALA  46           HA       ALA  46  15.888 -10.215   3.817
  323   1HB   ALA  46          1HB       ALA  46  14.872 -11.769   2.390
  324   2HB   ALA  46          2HB       ALA  46  13.555 -10.666   1.985
  325   3HB   ALA  46          3HB       ALA  46  13.631 -11.400   3.587
  326    H    GLU  47           H        GLU  47  13.833  -8.004   2.026
  327    HA   GLU  47           HA       GLU  47  16.141  -7.274   0.365
  328   1HB   GLU  47          2HB       GLU  47  13.348  -7.524  -0.737
  329   2HB   GLU  47          1HB       GLU  47  14.835  -7.252  -1.630
  330   1HG   GLU  47          2HG       GLU  47  14.549  -9.740  -0.024
  331   2HG   GLU  47          1HG       GLU  47  13.702  -9.606  -1.558
  332    H    GLU  48           H        GLU  48  15.648  -5.183  -0.859
  333    HA   GLU  48           HA       GLU  48  13.774  -3.457   0.557
  334   1HB   GLU  48          2HB       GLU  48  16.190  -3.356   1.534
  335   2HB   GLU  48          1HB       GLU  48  16.557  -2.440   0.079
  336   1HG   GLU  48          2HG       GLU  48  15.079  -0.707   0.671
  337   2HG   GLU  48          1HG       GLU  48  14.310  -1.684   1.920
  338    H    ARG  49           H        ARG  49  12.656  -2.257  -0.845
  339    HA   ARG  49           HA       ARG  49  13.890  -1.650  -3.446
  340   1HB   ARG  49          2HB       ARG  49  10.952  -2.225  -3.188
  341   2HB   ARG  49          1HB       ARG  49  11.946  -2.217  -4.636
  342   1HG   ARG  49          2HG       ARG  49  12.722  -4.203  -2.618
  343   2HG   ARG  49          1HG       ARG  49  11.132  -4.446  -3.341
  344   1HD   ARG  49          2HD       ARG  49  13.006  -5.604  -4.519
  345   2HD   ARG  49          1HD       ARG  49  12.056  -4.523  -5.536
  346    HE   ARG  49           HE       ARG  49  14.004  -2.892  -4.903
  347   1HH1  ARG  49          1HH1      ARG  49  14.241  -6.282  -5.721
  348   2HH1  ARG  49          2HH1      ARG  49  15.844  -6.138  -6.357
  349   1HH2  ARG  49          1HH2      ARG  49  16.108  -2.711  -5.745
  350   2HH2  ARG  49          2HH2      ARG  49  16.902  -4.117  -6.373
  351    H    ARG  50           H        ARG  50  13.724   0.392  -4.123
  352    HA   ARG  50           HA       ARG  50  12.183   2.249  -2.451
  353   1HB   ARG  50          2HB       ARG  50  14.752   2.389  -3.857
  354   2HB   ARG  50          1HB       ARG  50  13.744   3.807  -4.098
  355   1HG   ARG  50          2HG       ARG  50  14.053   2.809  -1.327
  356   2HG   ARG  50          1HG       ARG  50  15.442   3.597  -2.077
  357   1HD   ARG  50          2HD       ARG  50  13.066   5.114  -2.602
  358   2HD   ARG  50          1HD       ARG  50  13.202   4.804  -0.873
  359    HE   ARG  50           HE       ARG  50  15.131   6.088  -0.801
  360   1HH1  ARG  50          1HH1      ARG  50  14.027   5.736  -4.099
  361   2HH1  ARG  50          2HH1      ARG  50  15.060   6.983  -4.706
  362   1HH2  ARG  50          1HH2      ARG  50  16.487   7.728  -1.606
  363   2HH2  ARG  50          2HH2      ARG  50  16.456   8.112  -3.295
  364    H    VAL  51           H        VAL  51  10.713   3.677  -3.330
  365    HA   VAL  51           HA       VAL  51  10.187   3.468  -6.211
  366    HB   VAL  51           HB       VAL  51   7.993   3.408  -4.140
  367   1HG1  VAL  51          1HG1      VAL  51   6.895   2.456  -6.395
  368   2HG1  VAL  51          2HG1      VAL  51   8.102   3.537  -7.088
  369   3HG1  VAL  51          3HG1      VAL  51   6.896   4.166  -5.966
  370   1HG2  VAL  51          1HG2      VAL  51   7.832   0.998  -5.330
  371   2HG2  VAL  51          2HG2      VAL  51   8.702   1.286  -3.823
  372   3HG2  VAL  51          3HG2      VAL  51   9.579   1.236  -5.352
  373    H    GLU  52           H        GLU  52   9.256   5.265  -7.170
  374    HA   GLU  52           HA       GLU  52   8.986   7.662  -5.486
  375   1HB   GLU  52          2HB       GLU  52  10.703   7.198  -7.838
  376   2HB   GLU  52          1HB       GLU  52   9.739   8.665  -7.929
  377   1HG   GLU  52          2HG       GLU  52  10.636   9.219  -5.622
  378   2HG   GLU  52          1HG       GLU  52  11.792   7.913  -5.875
  379    H    ILE  53           H        ILE  53   7.299   9.048  -6.060
  380    HA   ILE  53           HA       ILE  53   5.666   8.200  -8.336
  381    HB   ILE  53           HB       ILE  53   4.099   8.930  -5.956
  382   1HG1  ILE  53          2HG1      ILE  53   5.756   6.409  -6.079
  383   2HG1  ILE  53          1HG1      ILE  53   5.610   7.550  -4.749
  384   1HG2  ILE  53          1HG2      ILE  53   3.149   8.305  -8.106
  385   2HG2  ILE  53          2HG2      ILE  53   2.668   7.180  -6.833
  386   3HG2  ILE  53          3HG2      ILE  53   3.928   6.724  -7.987
  387   1HD1  ILE  53          1HD1      ILE  53   3.470   5.669  -5.716
  388   2HD1  ILE  53          2HD1      ILE  53   3.301   6.825  -4.394
  389   3HD1  ILE  53          3HD1      ILE  53   4.443   5.488  -4.257
  390    H    THR  54           H        THR  54   4.242   9.726  -9.177
  391    HA   THR  54           HA       THR  54   4.692  12.482  -8.243
  392    HB   THR  54           HB       THR  54   5.853  12.302 -10.306
  393    HG1  THR  54           1HG      THR  54   4.577  13.638 -11.672
  394   1HG2  THR  54          1HG2      THR  54   4.354  11.640 -12.376
  395   2HG2  THR  54          2HG2      THR  54   3.555  10.644 -11.160
  396   3HG2  THR  54          3HG2      THR  54   5.280  10.444 -11.469
  397    H    SER  55           H        SER  55   2.919  13.254  -7.399
  398    HA   SER  55           HA       SER  55   0.312  12.591  -8.598
  399   1HB   SER  55          2HB       SER  55   0.560  13.422  -5.727
  400   2HB   SER  55          1HB       SER  55  -0.679  12.431  -6.500
  401    HG   SER  55           HG       SER  55   1.014  10.817  -6.753
  402    H    GLU  56           H        GLU  56  -1.349  14.360  -8.207
  403    HA   GLU  56           HA       GLU  56  -0.134  16.986  -7.844
  404   1HB   GLU  56          2HB       GLU  56  -0.880  15.909 -10.405
  405   2HB   GLU  56          1HB       GLU  56  -1.868  17.318 -10.039
  406   1HG   GLU  56          2HG       GLU  56  -0.132  18.745 -10.180
  407   2HG   GLU  56          1HG       GLU  56   1.017  17.590  -9.504
  408    H    ASP  57           H        ASP  57  -1.996  15.407  -6.266
  409    HA   ASP  57           HA       ASP  57  -3.815  17.438  -5.593
  410   1HB   ASP  57          2HB       ASP  57  -4.818  16.581  -7.768
  411   2HB   ASP  57          1HB       ASP  57  -5.195  15.098  -6.897
  412    H    ARG  58           H        ARG  58  -2.020  15.128  -4.573
  413    HA   ARG  58           HA       ARG  58  -1.883  13.896  -2.664
  414   1HB   ARG  58          2HB       ARG  58  -4.537  15.169  -1.965
  415   2HB   ARG  58          1HB       ARG  58  -3.470  14.325  -0.853
  416   1HG   ARG  58          2HG       ARG  58  -1.821  16.021  -1.007
  417   2HG   ARG  58          1HG       ARG  58  -2.643  16.785  -2.368
  418   1HD   ARG  58          2HD       ARG  58  -4.288  17.695  -1.038
  419   2HD   ARG  58          1HD       ARG  58  -4.095  16.472   0.217
  420    HE   ARG  58           HE       ARG  58  -1.753  17.804   0.319
  421   1HH1  ARG  58          1HH1      ARG  58  -5.078  18.865   0.359
  422   2HH1  ARG  58          2HH1      ARG  58  -4.749  20.266   1.322
  423   1HH2  ARG  58          1HH2      ARG  58  -1.320  19.646   1.585
  424   2HH2  ARG  58          2HH2      ARG  58  -2.616  20.710   2.018
  425    H    VAL  59           H        VAL  59  -5.349  13.910  -3.564
  426    HA   VAL  59           HA       VAL  59  -5.961  11.327  -2.790
  427    HB   VAL  59           HB       VAL  59  -7.698  12.884  -3.426
  428   1HG1  VAL  59          1HG1      VAL  59  -6.186  13.778  -5.366
  429   2HG1  VAL  59          2HG1      VAL  59  -7.943  13.878  -5.481
  430   3HG1  VAL  59          3HG1      VAL  59  -7.076  12.597  -6.327
  431   1HG2  VAL  59          1HG2      VAL  59  -7.706  10.229  -4.049
  432   2HG2  VAL  59          2HG2      VAL  59  -8.162  10.958  -5.588
  433   3HG2  VAL  59          3HG2      VAL  59  -9.111  11.291  -4.139
  434    H    SER  60           H        SER  60  -4.740  12.477  -5.922
  435    HA   SER  60           HA       SER  60  -4.805   9.995  -7.243
  436   1HB   SER  60          2HB       SER  60  -3.086  12.448  -7.664
  437   2HB   SER  60          1HB       SER  60  -3.042  11.048  -8.735
  438    HG   SER  60           HG       SER  60  -4.491  12.563  -9.544
  439    H    LEU  61           H        LEU  61  -2.518  11.418  -5.011
  440    HA   LEU  61           HA       LEU  61  -0.272   9.863  -5.475
  441   1HB   LEU  61          2HB       LEU  61  -0.869  11.780  -3.707
  442   2HB   LEU  61          1HB       LEU  61  -1.035  10.392  -2.653
  443    HG   LEU  61           HG       LEU  61   1.415  11.518  -3.927
  444   1HD1  LEU  61          1HD1      LEU  61   2.260  11.496  -1.797
  445   2HD1  LEU  61          2HD1      LEU  61   1.234  10.155  -1.287
  446   3HD1  LEU  61          3HD1      LEU  61   0.544  11.767  -1.485
  447   1HD2  LEU  61          1HD2      LEU  61   1.422   9.247  -4.770
  448   2HD2  LEU  61          2HD2      LEU  61   1.081   8.619  -3.158
  449   3HD2  LEU  61          3HD2      LEU  61   2.619   9.412  -3.488
  450    H    LEU  62           H        LEU  62  -3.176   9.131  -3.608
  451    HA   LEU  62           HA       LEU  62  -2.233   6.616  -2.642
  452   1HB   LEU  62          2HB       LEU  62  -4.186   8.156  -1.795
  453   2HB   LEU  62          1HB       LEU  62  -5.142   7.243  -2.945
  454    HG   LEU  62           HG       LEU  62  -5.496   6.106  -0.943
  455   1HD1  LEU  62          1HD1      LEU  62  -4.310   3.973  -1.133
  456   2HD1  LEU  62          2HD1      LEU  62  -3.133   4.715  -2.220
  457   3HD1  LEU  62          3HD1      LEU  62  -4.820   4.561  -2.716
  458   1HD2  LEU  62          1HD2      LEU  62  -3.849   7.295   0.392
  459   2HD2  LEU  62          2HD2      LEU  62  -2.543   6.391  -0.374
  460   3HD2  LEU  62          3HD2      LEU  62  -3.711   5.556   0.651
  461    H    TYR  63           H        TYR  63  -4.422   7.591  -5.260
  462    HA   TYR  63           HA       TYR  63  -5.088   5.049  -6.188
  463   1HB   TYR  63          2HB       TYR  63  -6.167   7.208  -6.873
  464   2HB   TYR  63          1HB       TYR  63  -4.765   7.529  -7.886
  465    HD1  TYR  63           1HD      TYR  63  -5.147   7.161 -10.122
  466    HD2  TYR  63           2HD      TYR  63  -7.027   4.607  -7.291
  467    HE1  TYR  63           1HE      TYR  63  -6.184   5.898 -11.960
  468    HE2  TYR  63           2HE      TYR  63  -8.070   3.336  -9.118
  469    HH   TYR  63           HH       TYR  63  -8.622   4.225 -11.895
  470    H    ASP  64           H        ASP  64  -2.336   7.118  -6.946
  471    HA   ASP  64           HA       ASP  64  -1.303   5.294  -8.927
  472   1HB   ASP  64          2HB       ASP  64  -0.435   7.907  -7.770
  473   2HB   ASP  64          1HB       ASP  64   0.766   6.907  -8.581
  474    H    TRP  65           H        TRP  65  -1.157   5.539  -5.529
  475    HA   TRP  65           HA       TRP  65   1.438   4.429  -5.144
  476   1HB   TRP  65          2HB       TRP  65   0.615   5.619  -3.306
  477   2HB   TRP  65          1HB       TRP  65  -0.954   4.829  -3.375
  478    HD1  TRP  65           HD       TRP  65  -1.011   3.832  -0.965
  479    HE1  TRP  65           1HE      TRP  65   0.382   2.058   0.276
  480    HE3  TRP  65           3HE      TRP  65   2.831   3.317  -4.305
  481    HZ2  TRP  65           2HZ      TRP  65   2.780   0.629  -0.107
  482    HZ3  TRP  65           3HZ      TRP  65   4.632   1.724  -3.791
  483    HH2  TRP  65           HH       TRP  65   4.607   0.409  -1.734
  484    H    LEU  66           H        LEU  66  -1.834   3.053  -4.838
  485    HA   LEU  66           HA       LEU  66  -0.842   0.415  -4.468
  486   1HB   LEU  66          2HB       LEU  66  -3.380   1.743  -4.393
  487   2HB   LEU  66          1HB       LEU  66  -3.525   0.309  -5.387
  488    HG   LEU  66           HG       LEU  66  -2.783   0.492  -2.471
  489   1HD1  LEU  66          1HD1      LEU  66  -5.167   0.001  -3.849
  490   2HD1  LEU  66          2HD1      LEU  66  -4.855  -0.211  -2.127
  491   3HD1  LEU  66          3HD1      LEU  66  -4.639  -1.565  -3.236
  492   1HD2  LEU  66          1HD2      LEU  66  -2.603  -2.098  -2.781
  493   2HD2  LEU  66          2HD2      LEU  66  -1.205  -1.067  -3.088
  494   3HD2  LEU  66          3HD2      LEU  66  -2.168  -1.672  -4.437
  495    H    ASP  67           H        ASP  67  -1.899   2.270  -7.257
  496    HA   ASP  67           HA       ASP  67  -2.122   0.167  -9.101
  497   1HB   ASP  67          2HB       ASP  67  -2.078   3.024  -9.195
  498   2HB   ASP  67          1HB       ASP  67  -0.952   2.427 -10.408
  499    H    GLU  68           H        GLU  68   0.611   1.883  -7.779
  500    HA   GLU  68           HA       GLU  68   2.598   0.852  -9.531
  501   1HB   GLU  68          2HB       GLU  68   2.490   2.731  -7.482
  502   2HB   GLU  68          1HB       GLU  68   3.503   1.456  -6.820
  503   1HG   GLU  68          2HG       GLU  68   5.133   2.619  -7.840
  504   2HG   GLU  68          1HG       GLU  68   4.618   1.685  -9.243
  505    H    LEU  69           H        LEU  69   1.600   0.039  -6.228
  506    HA   LEU  69           HA       LEU  69   3.255  -2.175  -5.853
  507   1HB   LEU  69          2HB       LEU  69   1.433  -0.826  -4.331
  508   2HB   LEU  69          1HB       LEU  69   0.602  -2.345  -4.600
  509    HG   LEU  69           HG       LEU  69   3.315  -1.981  -3.323
  510   1HD1  LEU  69          1HD1      LEU  69   1.027  -1.538  -2.109
  511   2HD1  LEU  69          2HD1      LEU  69   2.327  -2.419  -1.306
  512   3HD1  LEU  69          3HD1      LEU  69   0.980  -3.299  -2.030
  513   1HD2  LEU  69          1HD2      LEU  69   3.191  -4.433  -2.940
  514   2HD2  LEU  69          2HD2      LEU  69   3.373  -3.989  -4.637
  515   3HD2  LEU  69          3HD2      LEU  69   1.798  -4.492  -4.021
  516    H    LEU  70           H        LEU  70   0.207  -1.832  -7.514
  517    HA   LEU  70           HA       LEU  70  -0.691  -4.438  -7.630
  518   1HB   LEU  70          2HB       LEU  70  -1.373  -2.038  -8.817
  519   2HB   LEU  70          1HB       LEU  70  -0.947  -3.050 -10.183
  520    HG   LEU  70           HG       LEU  70  -3.343  -3.139  -9.725
  521   1HD1  LEU  70          1HD1      LEU  70  -3.314  -5.747  -9.126
  522   2HD1  LEU  70          2HD1      LEU  70  -1.611  -5.523  -9.529
  523   3HD1  LEU  70          3HD1      LEU  70  -2.858  -5.115 -10.708
  524   1HD2  LEU  70          1HD2      LEU  70  -4.269  -3.535  -7.705
  525   2HD2  LEU  70          2HD2      LEU  70  -2.721  -2.926  -7.119
  526   3HD2  LEU  70          3HD2      LEU  70  -3.002  -4.664  -7.224
  527    H    PHE  71           H        PHE  71   1.515  -2.836  -9.936
  528    HA   PHE  71           HA       PHE  71   1.996  -5.211 -11.434
  529   1HB   PHE  71          2HB       PHE  71   2.306  -2.767 -12.182
  530   2HB   PHE  71          1HB       PHE  71   3.849  -2.837 -11.337
  531    HD1  PHE  71           1HD      PHE  71   5.280  -5.014 -11.964
  532    HD2  PHE  71           2HD      PHE  71   2.328  -3.193 -14.430
  533    HE1  PHE  71           1HE      PHE  71   6.325  -6.020 -13.951
  534    HE2  PHE  71           2HE      PHE  71   3.367  -4.196 -16.421
  535    HZ   PHE  71           HZ       PHE  71   5.367  -5.613 -16.184
  536    H    ILE  72           H        ILE  72   3.792  -3.488  -8.923
  537    HA   ILE  72           HA       ILE  72   6.070  -5.121  -8.878
  538    HB   ILE  72           HB       ILE  72   4.859  -3.620  -6.551
  539   1HG1  ILE  72          2HG1      ILE  72   6.909  -2.710  -8.584
  540   2HG1  ILE  72          1HG1      ILE  72   5.229  -2.187  -8.536
  541   1HG2  ILE  72          1HG2      ILE  72   7.650  -4.643  -7.056
  542   2HG2  ILE  72          2HG2      ILE  72   6.530  -5.177  -5.801
  543   3HG2  ILE  72          3HG2      ILE  72   7.208  -3.549  -5.745
  544   1HD1  ILE  72          1HD1      ILE  72   6.072  -0.463  -7.385
  545   2HD1  ILE  72          2HD1      ILE  72   7.519  -1.351  -6.908
  546   3HD1  ILE  72          3HD1      ILE  72   6.009  -1.583  -6.024
  547    H    HIS  73           H        HIS  73   2.927  -5.464  -7.366
  548    HA   HIS  73           HA       HIS  73   3.398  -7.319  -5.404
  549   1HB   HIS  73          2HB       HIS  73   1.146  -6.289  -6.695
  550   2HB   HIS  73          1HB       HIS  73   1.015  -8.032  -6.897
  551    HD1  HIS  73           1HD      HIS  73   2.503  -6.467  -3.817
  552    HD2  HIS  73           2HD      HIS  73  -0.998  -8.353  -5.023
  553    HE1  HIS  73           1HE      HIS  73   1.213  -6.904  -1.704
  554    HE2  HIS  73           2HE      HIS  73  -0.934  -7.983  -2.464
  555    H    ASP  74           H        ASP  74   2.772  -8.039  -8.852
  556    HA   ASP  74           HA       ASP  74   3.173 -10.845  -8.460
  557   1HB   ASP  74          2HB       ASP  74   1.763  -9.951 -10.300
  558   2HB   ASP  74          1HB       ASP  74   3.203  -9.263 -11.045
  559    H    THR  75           H        THR  75   5.206  -8.160  -9.433
  560    HA   THR  75           HA       THR  75   7.393  -9.739 -10.281
  561    HB   THR  75           HB       THR  75   7.558  -6.991  -9.030
  562    HG1  THR  75           1HG      THR  75   7.132  -7.602 -11.763
  563   1HG2  THR  75          1HG2      THR  75   9.234  -7.448 -11.319
  564   2HG2  THR  75          2HG2      THR  75   9.556  -8.631 -10.051
  565   3HG2  THR  75          3HG2      THR  75   9.664  -6.906  -9.696
  566    H    GLU  76           H        GLU  76   6.009  -9.094  -7.265
  567    HA   GLU  76           HA       GLU  76   7.775 -10.851  -5.956
  568   1HB   GLU  76          2HB       GLU  76   8.375  -9.083  -4.153
  569   2HB   GLU  76          1HB       GLU  76   9.322  -9.137  -5.634
  570   1HG   GLU  76          2HG       GLU  76   7.768  -7.332  -6.512
  571   2HG   GLU  76          1HG       GLU  76   7.200  -7.167  -4.851
  572    H    PHE  77           H        PHE  77   5.676 -11.760  -5.831
  573    HA   PHE  77           HA       PHE  77   3.495 -10.649  -4.509
  574   1HB   PHE  77          2HB       PHE  77   4.420 -13.501  -4.824
  575   2HB   PHE  77          1HB       PHE  77   2.933 -13.098  -3.976
  576    HD1  PHE  77           1HD      PHE  77   4.403 -13.807  -7.113
  577    HD2  PHE  77           2HD      PHE  77   1.214 -11.673  -5.273
  578    HE1  PHE  77           1HE      PHE  77   3.201 -13.762  -9.259
  579    HE2  PHE  77           2HE      PHE  77   0.006 -11.624  -7.415
  580    HZ   PHE  77           HZ       PHE  77   0.998 -12.669  -9.412
  581    H    ILE  78           H        ILE  78   4.096  -9.515  -2.692
  582    HA   ILE  78           HA       ILE  78   5.244 -11.090  -0.483
  583    HB   ILE  78           HB       ILE  78   5.889  -8.925   0.522
  584   1HG1  ILE  78          2HG1      ILE  78   5.186  -7.661  -2.123
  585   2HG1  ILE  78          1HG1      ILE  78   4.068  -7.658  -0.763
  586   1HG2  ILE  78          1HG2      ILE  78   7.849  -8.809  -0.633
  587   2HG2  ILE  78          2HG2      ILE  78   7.054  -8.834  -2.205
  588   3HG2  ILE  78          3HG2      ILE  78   7.229 -10.327  -1.283
  589   1HD1  ILE  78          1HD1      ILE  78   5.066  -5.654  -0.430
  590   2HD1  ILE  78          2HD1      ILE  78   6.592  -6.167  -1.150
  591   3HD1  ILE  78          3HD1      ILE  78   6.177  -6.670   0.488
  592    H    LEU  79           H        LEU  79   4.351 -10.960   1.563
  593    HA   LEU  79           HA       LEU  79   1.509 -10.539   1.607
  594   1HB   LEU  79          2HB       LEU  79   3.356 -11.299   3.869
  595   2HB   LEU  79          1HB       LEU  79   1.610 -11.435   3.865
  596    HG   LEU  79           HG       LEU  79   3.168 -12.897   1.781
  597   1HD1  LEU  79          1HD1      LEU  79   3.383 -14.816   3.301
  598   2HD1  LEU  79          2HD1      LEU  79   2.828 -13.804   4.635
  599   3HD1  LEU  79          3HD1      LEU  79   4.350 -13.436   3.824
  600   1HD2  LEU  79          1HD2      LEU  79   0.557 -13.256   3.219
  601   2HD2  LEU  79          2HD2      LEU  79   1.294 -14.552   2.278
  602   3HD2  LEU  79          3HD2      LEU  79   0.844 -13.039   1.492
  603    H    PHE  80           H        PHE  80   3.712  -9.543   4.203
  604    HA   PHE  80           HA       PHE  80   2.714  -6.799   3.971
  605   1HB   PHE  80          2HB       PHE  80   1.294  -7.778   5.666
  606   2HB   PHE  80          1HB       PHE  80   2.686  -8.457   6.497
  607    HD1  PHE  80           1HD      PHE  80   2.768  -7.471   8.574
  608    HD2  PHE  80           2HD      PHE  80   2.119  -5.035   5.146
  609    HE1  PHE  80           1HE      PHE  80   2.930  -5.458   9.979
  610    HE2  PHE  80           2HE      PHE  80   2.281  -3.017   6.544
  611    HZ   PHE  80           HZ       PHE  80   2.688  -3.227   8.963
  612    H    SER  81           H        SER  81   4.111  -5.242   4.595
  613    HA   SER  81           HA       SER  81   6.586  -5.898   5.917
  614   1HB   SER  81          2HB       SER  81   7.947  -4.916   4.041
  615   2HB   SER  81          1HB       SER  81   7.217  -6.485   3.688
  616    HG   SER  81           HG       SER  81   5.558  -5.356   2.573
  617    H    LYS  82           H        LYS  82   7.900  -3.897   6.302
  618    HA   LYS  82           HA       LYS  82   6.110  -1.772   7.060
  619   1HB   LYS  82          2HB       LYS  82   9.124  -1.777   7.256
  620   2HB   LYS  82          1HB       LYS  82   7.993  -0.806   8.189
  621   1HG   LYS  82          2HG       LYS  82   7.949  -3.794   8.352
  622   2HG   LYS  82          1HG       LYS  82   9.091  -2.844   9.304
  623   1HD   LYS  82          2HD       LYS  82   6.579  -1.613   9.618
  624   2HD   LYS  82          1HD       LYS  82   6.307  -3.349   9.782
  625   1HE   LYS  82          2HE       LYS  82   6.860  -2.111  11.911
  626   2HE   LYS  82          1HE       LYS  82   7.859  -3.520  11.557
  627   1HZ   LYS  82          1HZ       LYS  82   9.684  -2.261  11.275
  628   2HZ   LYS  82          2HZ       LYS  82   8.846  -1.143  12.228
  629   3HZ   LYS  82          3HZ       LYS  82   8.847  -0.985  10.543
  630    H    PHE  83           H        PHE  83   5.598  -0.109   5.836
  631    HA   PHE  83           HA       PHE  83   7.225   0.461   3.465
  632   1HB   PHE  83          2HB       PHE  83   4.348   1.044   4.118
  633   2HB   PHE  83          1HB       PHE  83   5.162   1.631   2.669
  634    HD1  PHE  83           1HD      PHE  83   3.994  -1.371   4.449
  635    HD2  PHE  83           2HD      PHE  83   5.574   0.195   0.820
  636    HE1  PHE  83           1HE      PHE  83   3.483  -3.493   3.314
  637    HE2  PHE  83           2HE      PHE  83   5.062  -1.922  -0.321
  638    HZ   PHE  83           HZ       PHE  83   4.016  -3.771   0.925
  639    H    LYS  84           H        LYS  84   8.464   2.152   3.440
  640    HA   LYS  84           HA       LYS  84   7.952   4.362   5.301
  641   1HB   LYS  84          2HB       LYS  84  10.170   4.378   5.660
  642   2HB   LYS  84          1HB       LYS  84  10.319   2.970   4.623
  643   1HG   LYS  84          2HG       LYS  84  10.825   4.305   2.733
  644   2HG   LYS  84          1HG       LYS  84  10.362   5.787   3.571
  645   1HD   LYS  84          2HD       LYS  84  12.739   5.713   3.550
  646   2HD   LYS  84          1HD       LYS  84  12.224   5.332   5.195
  647   1HE   LYS  84          2HE       LYS  84  12.356   2.870   4.397
  648   2HE   LYS  84          1HE       LYS  84  13.351   3.520   3.096
  649   1HZ   LYS  84          1HZ       LYS  84  14.006   4.284   5.845
  650   2HZ   LYS  84          2HZ       LYS  84  15.028   4.052   4.517
  651   3HZ   LYS  84          3HZ       LYS  84  14.401   2.716   5.343
  652    H    VAL  85           H        VAL  85   7.507   6.389   4.514
  653    HA   VAL  85           HA       VAL  85   7.586   6.668   1.596
  654    HB   VAL  85           HB       VAL  85   5.412   6.245   1.738
  655   1HG1  VAL  85          1HG1      VAL  85   3.978   6.505   3.601
  656   2HG1  VAL  85          2HG1      VAL  85   5.074   7.653   4.364
  657   3HG1  VAL  85          3HG1      VAL  85   5.524   5.956   4.235
  658   1HG2  VAL  85          1HG2      VAL  85   5.456   9.172   2.356
  659   2HG2  VAL  85          2HG2      VAL  85   4.044   8.291   1.786
  660   3HG2  VAL  85          3HG2      VAL  85   5.478   8.413   0.768
  661    H    LYS  86           H        LYS  86   7.684   8.630   0.720
  662    HA   LYS  86           HA       LYS  86   8.427  10.886   2.450
  663   1HB   LYS  86          2HB       LYS  86  10.218   9.424   1.058
  664   2HB   LYS  86          1HB       LYS  86   9.719  10.532  -0.206
  665   1HG   LYS  86          2HG       LYS  86  11.380  11.806   0.614
  666   2HG   LYS  86          1HG       LYS  86  10.161  12.283   1.798
  667   1HD   LYS  86          2HD       LYS  86  11.374   9.858   2.677
  668   2HD   LYS  86          1HD       LYS  86  12.651  10.997   2.245
  669   1HE   LYS  86          2HE       LYS  86  12.215  12.325   3.995
  670   2HE   LYS  86          1HE       LYS  86  10.471  12.204   3.769
  671   1HZ   LYS  86          1HZ       LYS  86  10.759   9.869   4.738
  672   2HZ   LYS  86          2HZ       LYS  86  10.842  11.183   5.800
  673   3HZ   LYS  86          3HZ       LYS  86  12.262  10.419   5.290
  674    H    ILE  87           H        ILE  87   7.592  12.882   1.768
  675    HA   ILE  87           HA       ILE  87   6.243  12.896  -0.849
  676    HB   ILE  87           HB       ILE  87   5.108  14.172   1.649
  677   1HG1  ILE  87          2HG1      ILE  87   4.114  11.844  -0.017
  678   2HG1  ILE  87          1HG1      ILE  87   4.762  11.736   1.614
  679   1HG2  ILE  87          1HG2      ILE  87   3.152  14.551   0.046
  680   2HG2  ILE  87          2HG2      ILE  87   4.311  14.215  -1.243
  681   3HG2  ILE  87          3HG2      ILE  87   4.573  15.578  -0.152
  682   1HD1  ILE  87          1HD1      ILE  87   2.300  13.312   0.906
  683   2HD1  ILE  87          2HD1      ILE  87   2.888  12.899   2.517
  684   3HD1  ILE  87          3HD1      ILE  87   2.271  11.636   1.452
  685    H    ASP  88           H        ASP  88   6.917  14.478  -2.130
  686    HA   ASP  88           HA       ASP  88   7.976  16.925  -0.902
  687   1HB   ASP  88          2HB       ASP  88   9.244  15.261  -3.081
  688   2HB   ASP  88          1HB       ASP  88   9.721  16.922  -2.735
  689    H    GLU  89           H        GLU  89   7.127  18.719  -1.724
  690    HA   GLU  89           HA       GLU  89   5.304  18.590  -3.961
  691   1HB   GLU  89          2HB       GLU  89   5.170  21.097  -3.560
  692   2HB   GLU  89          1HB       GLU  89   4.664  20.080  -2.218
  693   1HG   GLU  89          2HG       GLU  89   6.496  20.616  -0.940
  694   2HG   GLU  89          1HG       GLU  89   7.477  21.051  -2.339
  695    H    LYS  90           H        LYS  90   5.976  18.577  -5.943
  696    HA   LYS  90           HA       LYS  90   8.621  19.360  -6.656
  697   1HB   LYS  90          2HB       LYS  90   6.240  18.430  -8.258
  698   2HB   LYS  90          1HB       LYS  90   7.761  18.880  -9.015
  699   1HG   LYS  90          2HG       LYS  90   7.172  16.569  -7.210
  700   2HG   LYS  90          1HG       LYS  90   7.895  16.571  -8.819
  701   1HD   LYS  90          2HD       LYS  90   9.678  18.090  -7.441
  702   2HD   LYS  90          1HD       LYS  90   9.134  16.971  -6.180
  703   1HE   LYS  90          2HE       LYS  90  10.223  15.244  -7.099
  704   2HE   LYS  90          1HE       LYS  90   9.674  15.651  -8.724
  705   1HZ   LYS  90          1HZ       LYS  90  11.413  17.339  -8.834
  706   2HZ   LYS  90          2HZ       LYS  90  12.067  15.803  -8.565
  707   3HZ   LYS  90          3HZ       LYS  90  11.951  16.907  -7.289
  708    H    ASP  91           H        ASP  91   8.406  20.580  -9.074
  709    HA   ASP  91           HA       ASP  91   8.332  23.235  -8.413
  710   1HB   ASP  91          2HB       ASP  91   8.364  21.712 -10.941
  711   2HB   ASP  91          1HB       ASP  91   7.853  23.392 -11.067
  712    H    ASP  92           H        ASP  92   5.627  21.380  -8.305
  713    HA   ASP  92           HA       ASP  92   3.816  23.390  -7.930
  714   1HB   ASP  92          2HB       ASP  92   4.365  23.013 -10.754
  715   2HB   ASP  92          1HB       ASP  92   2.667  22.712 -10.392
  716    H    GLY  93           H        GLY  93   4.433  20.173  -9.118
  717   1HA   GLY  93          2HA       GLY  93   1.743  19.282  -8.415
  718   2HA   GLY  93          1HA       GLY  93   2.980  18.321  -9.205
  719    H    LEU  94           H        LEU  94   2.818  16.591  -7.886
  720    HA   LEU  94           HA       LEU  94   3.834  16.927  -5.157
  721   1HB   LEU  94          2HB       LEU  94   1.217  16.092  -5.966
  722   2HB   LEU  94          1HB       LEU  94   2.025  14.738  -5.214
  723    HG   LEU  94           HG       LEU  94   0.542  16.484  -3.871
  724   1HD1  LEU  94          1HD1      LEU  94   1.498  14.424  -3.006
  725   2HD1  LEU  94          2HD1      LEU  94   1.686  15.747  -1.853
  726   3HD1  LEU  94          3HD1      LEU  94   3.063  15.220  -2.821
  727   1HD2  LEU  94          1HD2      LEU  94   1.761  18.178  -2.778
  728   2HD2  LEU  94          2HD2      LEU  94   2.129  18.350  -4.493
  729   3HD2  LEU  94          3HD2      LEU  94   3.298  17.591  -3.413
  730    H    HIS  95           H        HIS  95   5.324  15.424  -4.539
  731    HA   HIS  95           HA       HIS  95   5.707  13.076  -6.281
  732   1HB   HIS  95          2HB       HIS  95   7.583  15.237  -5.692
  733   2HB   HIS  95          1HB       HIS  95   8.240  13.656  -5.287
  734    HD1  HIS  95           1HD      HIS  95   6.209  14.907  -8.265
  735    HD2  HIS  95           2HD      HIS  95   9.695  12.821  -7.395
  736    HE1  HIS  95           1HE      HIS  95   7.182  14.266 -10.493
  737    HE2  HIS  95           2HE      HIS  95   9.336  13.081  -9.942
  738    H    LEU  96           H        LEU  96   6.191  11.163  -5.258
  739    HA   LEU  96           HA       LEU  96   6.450  11.275  -2.335
  740   1HB   LEU  96          2HB       LEU  96   4.170  10.633  -2.880
  741   2HB   LEU  96          1HB       LEU  96   4.761   9.341  -3.909
  742    HG   LEU  96           HG       LEU  96   5.636   9.298  -1.075
  743   1HD1  LEU  96          1HD1      LEU  96   3.617   8.379  -0.249
  744   2HD1  LEU  96          2HD1      LEU  96   2.882   8.381  -1.853
  745   3HD1  LEU  96          3HD1      LEU  96   3.209   9.906  -1.028
  746   1HD2  LEU  96          1HD2      LEU  96   5.661   6.984  -1.382
  747   2HD2  LEU  96          2HD2      LEU  96   6.217   7.631  -2.924
  748   3HD2  LEU  96          3HD2      LEU  96   4.560   7.067  -2.754
  749    H    THR  97           H        THR  97   7.807   9.810  -1.368
  750    HA   THR  97           HA       THR  97   9.205   7.945  -3.172
  751    HB   THR  97           HB       THR  97  10.791   9.008  -0.929
  752    HG1  THR  97           1HG      THR  97  10.023  10.618  -3.121
  753   1HG2  THR  97          1HG2      THR  97  12.021   9.302  -3.472
  754   2HG2  THR  97          2HG2      THR  97  11.280   7.705  -3.370
  755   3HG2  THR  97          3HG2      THR  97  12.446   8.215  -2.149
  756    H    GLY  98           H        GLY  98   8.930   5.958  -2.532
  757   1HA   GLY  98          2HA       GLY  98   8.564   5.424   0.337
  758   2HA   GLY  98          1HA       GLY  98   7.580   4.637  -0.880
  759    H    THR  99           H        THR  99   9.315   3.521   1.207
  760    HA   THR  99           HA       THR  99  11.056   1.889  -0.525
  761    HB   THR  99           HB       THR  99  11.642   2.541   2.365
  762    HG1  THR  99           1HG      THR  99  11.730   4.416   0.973
  763   1HG2  THR  99          1HG2      THR  99  14.023   2.032   1.305
  764   2HG2  THR  99          2HG2      THR  99  13.034   1.015   0.256
  765   3HG2  THR  99          3HG2      THR  99  12.999   0.777   2.003
  766    H    ALA 100           H        ALA 100  10.998  -0.323  -0.187
  767    HA   ALA 100           HA       ALA 100   9.300  -1.301   2.006
  768   1HB   ALA 100          1HB       ALA 100   8.042  -2.716   0.614
  769   2HB   ALA 100          2HB       ALA 100   9.132  -2.481  -0.753
  770   3HB   ALA 100          3HB       ALA 100   8.079  -1.166  -0.227
  771    H    MET 101           H        MET 101  10.088  -3.018   3.067
  772    HA   MET 101           HA       MET 101  12.253  -4.574   1.827
  773   1HB   MET 101          2HB       MET 101  13.393  -3.106   3.308
  774   2HB   MET 101          1HB       MET 101  12.193  -3.325   4.572
  775   1HG   MET 101          2HG       MET 101  13.240  -5.099   5.404
  776   2HG   MET 101          1HG       MET 101  13.474  -5.818   3.815
  777   1HE   MET 101          1HE       MET 101  16.557  -6.529   4.480
  778   2HE   MET 101          2HE       MET 101  16.801  -5.634   2.980
  779   3HE   MET 101          3HE       MET 101  15.303  -6.527   3.242
  780    H    GLY 102           H        GLY 102  12.379  -6.786   2.458
  781   1HA   GLY 102          2HA       GLY 102  11.617  -8.596   3.890
  782   2HA   GLY 102          1HA       GLY 102  10.113  -7.718   4.113
  783    H    GLU 103           H        GLU 103  11.973  -8.527   1.209
  784    HA   GLU 103           HA       GLU 103   9.522  -9.643   0.052
  785   1HB   GLU 103          2HB       GLU 103  10.732  -7.721  -1.064
  786   2HB   GLU 103          1HB       GLU 103  12.037  -8.846  -1.403
  787   1HG   GLU 103          2HG       GLU 103   9.741 -10.130  -2.298
  788   2HG   GLU 103          1HG       GLU 103   9.550  -8.447  -2.786
  789    H    GLU 104           H        GLU 104   9.351 -11.775   0.066
  790    HA   GLU 104           HA       GLU 104  11.140 -13.541  -1.104
  791   1HB   GLU 104          2HB       GLU 104  12.188 -12.749   1.306
  792   2HB   GLU 104          1HB       GLU 104  11.342 -14.226   1.746
  793   1HG   GLU 104          2HG       GLU 104  12.597 -15.132  -0.408
  794   2HG   GLU 104          1HG       GLU 104  13.714 -13.835   0.018
  795    H    ILE 105           H        ILE 105   8.306 -13.042  -0.855
  796    HA   ILE 105           HA       ILE 105   7.292 -15.387   0.558
  797    HB   ILE 105           HB       ILE 105   5.790 -13.193  -0.869
  798   1HG1  ILE 105          2HG1      ILE 105   6.846 -12.192   1.004
  799   2HG1  ILE 105          1HG1      ILE 105   5.205 -12.550   1.532
  800   1HG2  ILE 105          1HG2      ILE 105   4.555 -15.317  -0.733
  801   2HG2  ILE 105          2HG2      ILE 105   3.815 -14.055   0.252
  802   3HG2  ILE 105          3HG2      ILE 105   4.775 -15.322   1.017
  803   1HD1  ILE 105          1HD1      ILE 105   7.723 -14.026   2.226
  804   2HD1  ILE 105          2HD1      ILE 105   6.109 -14.647   2.570
  805   3HD1  ILE 105          3HD1      ILE 105   6.648 -13.137   3.304
  806    H    LYS 106           H        LYS 106   6.392 -17.129  -0.406
  807    HA   LYS 106           HA       LYS 106   6.872 -17.475  -3.248
  808   1HB   LYS 106          2HB       LYS 106   7.094 -19.172  -1.132
  809   2HB   LYS 106          1HB       LYS 106   5.509 -19.620  -1.744
  810   1HG   LYS 106          2HG       LYS 106   6.597 -19.866  -4.013
  811   2HG   LYS 106          1HG       LYS 106   8.146 -19.724  -3.177
  812   1HD   LYS 106          2HD       LYS 106   8.040 -21.824  -2.412
  813   2HD   LYS 106          1HD       LYS 106   6.357 -21.643  -1.913
  814   1HE   LYS 106          2HE       LYS 106   5.881 -23.061  -3.572
  815   2HE   LYS 106          1HE       LYS 106   6.175 -21.700  -4.653
  816   1HZ   LYS 106          1HZ       LYS 106   7.990 -23.921  -3.954
  817   2HZ   LYS 106          2HZ       LYS 106   8.595 -22.467  -4.571
  818   3HZ   LYS 106          3HZ       LYS 106   7.510 -23.387  -5.486
  819    H    GLU 107           H        GLU 107   5.103 -18.682  -4.502
  820    HA   GLU 107           HA       GLU 107   2.845 -17.021  -4.696
  821   1HB   GLU 107          2HB       GLU 107   3.185 -19.817  -5.787
  822   2HB   GLU 107          1HB       GLU 107   2.017 -18.623  -6.336
  823   1HG   GLU 107          2HG       GLU 107   4.016 -17.157  -6.896
  824   2HG   GLU 107          1HG       GLU 107   4.997 -18.603  -6.666
  825    H    GLY 108           H        GLY 108   0.886 -17.068  -3.773
  826   1HA   GLY 108          2HA       GLY 108  -0.762 -17.638  -2.275
  827   2HA   GLY 108          1HA       GLY 108  -0.587 -19.248  -2.957
  828    H    HIS 109           H        HIS 109   1.595 -17.295  -0.937
  829    HA   HIS 109           HA       HIS 109   2.101 -19.589   0.745
  830   1HB   HIS 109          2HB       HIS 109   3.862 -17.917   0.014
  831   2HB   HIS 109          1HB       HIS 109   3.130 -16.781   1.142
  832    HD1  HIS 109           1HD      HIS 109   6.059 -17.841   1.424
  833    HD2  HIS 109           2HD      HIS 109   2.755 -19.363   3.432
  834    HE1  HIS 109           1HE      HIS 109   6.979 -18.964   3.477
  835    HE2  HIS 109           2HE      HIS 109   4.954 -19.801   4.721
  836    H    GLU 110           H        GLU 110   0.523 -20.092   2.136
  837    HA   GLU 110           HA       GLU 110  -0.965 -19.950   3.849
  838   1HB   GLU 110          2HB       GLU 110   1.308 -18.746   4.701
  839   2HB   GLU 110          1HB       GLU 110   0.156 -17.435   4.916
  840   1HG   GLU 110          2HG       GLU 110   0.053 -18.462   6.956
  841   2HG   GLU 110          1HG       GLU 110  -1.273 -19.256   6.107
  842    H    ARG 111           H        ARG 111  -2.895 -19.506   2.904
  843    HA   ARG 111           HA       ARG 111  -3.610 -16.674   2.528
  844   1HB   ARG 111          2HB       ARG 111  -4.854 -19.157   1.329
  845   2HB   ARG 111          1HB       ARG 111  -5.419 -17.514   1.059
  846   1HG   ARG 111          2HG       ARG 111  -2.623 -18.374   0.387
  847   2HG   ARG 111          1HG       ARG 111  -3.967 -18.549  -0.743
  848   1HD   ARG 111          2HD       ARG 111  -4.404 -16.086  -0.421
  849   2HD   ARG 111          1HD       ARG 111  -2.867 -16.010   0.441
  850    HE   ARG 111           HE       ARG 111  -1.794 -16.077  -1.570
  851   1HH1  ARG 111          1HH1      ARG 111  -5.048 -17.257  -2.018
  852   2HH1  ARG 111          2HH1      ARG 111  -4.904 -17.367  -3.740
  853   1HH2  ARG 111          1HH2      ARG 111  -1.603 -16.221  -3.835
  854   2HH2  ARG 111          2HH2      ARG 111  -2.949 -16.780  -4.771
  855    H    ARG 112           H        ARG 112  -4.989 -15.794   3.937
  856    HA   ARG 112           HA       ARG 112  -6.631 -17.608   5.577
  857   1HB   ARG 112          2HB       ARG 112  -6.544 -15.995   7.353
  858   2HB   ARG 112          1HB       ARG 112  -4.904 -16.304   6.807
  859   1HG   ARG 112          2HG       ARG 112  -4.584 -14.180   6.198
  860   2HG   ARG 112          1HG       ARG 112  -6.174 -14.051   5.454
  861   1HD   ARG 112          2HD       ARG 112  -6.177 -12.522   7.245
  862   2HD   ARG 112          1HD       ARG 112  -7.117 -13.906   7.794
  863    HE   ARG 112           HE       ARG 112  -4.428 -13.159   8.690
  864   1HH1  ARG 112          1HH1      ARG 112  -7.237 -15.218   9.007
  865   2HH1  ARG 112          2HH1      ARG 112  -6.746 -15.852  10.539
  866   1HH2  ARG 112          1HH2      ARG 112  -3.792 -13.998  10.703
  867   2HH2  ARG 112          2HH2      ARG 112  -4.796 -15.162  11.502
  868    H    ASP 113           H        ASP 113  -6.629 -14.706   3.626
  869    HA   ASP 113           HA       ASP 113  -9.567 -14.620   3.838
  870   1HB   ASP 113          2HB       ASP 113  -7.534 -12.468   3.879
  871   2HB   ASP 113          1HB       ASP 113  -8.976 -12.145   2.920
  872    H    GLU 114           H        GLU 114 -10.697 -13.896   1.894
  873    HA   GLU 114           HA       GLU 114  -9.235 -14.662  -0.547
  874   1HB   GLU 114          2HB       GLU 114 -11.133 -16.168   0.314
  875   2HB   GLU 114          1HB       GLU 114 -12.216 -14.887  -0.212
  876   1HG   GLU 114          2HG       GLU 114 -11.499 -15.122  -2.480
  877   2HG   GLU 114          1HG       GLU 114 -10.228 -16.252  -2.010
  878    H    VAL 115           H        VAL 115  -8.705 -12.820  -1.546
  879    HA   VAL 115           HA       VAL 115 -10.786 -10.750  -1.859
  880    HB   VAL 115           HB       VAL 115  -8.758  -9.954  -0.702
  881   1HG1  VAL 115          1HG1      VAL 115  -7.254 -11.578  -2.003
  882   2HG1  VAL 115          2HG1      VAL 115  -6.619  -9.975  -1.632
  883   3HG1  VAL 115          3HG1      VAL 115  -7.223 -10.333  -3.250
  884   1HG2  VAL 115          1HG2      VAL 115 -10.096  -8.440  -2.124
  885   2HG2  VAL 115          2HG2      VAL 115  -9.017  -8.793  -3.474
  886   3HG2  VAL 115          3HG2      VAL 115  -8.398  -7.975  -2.039
  887    H    LYS 116           H        LYS 116 -11.773 -10.994  -3.744
  888    HA   LYS 116           HA       LYS 116 -10.802 -12.404  -5.941
  889   1HB   LYS 116          2HB       LYS 116 -13.065 -10.556  -5.447
  890   2HB   LYS 116          1HB       LYS 116 -12.609 -10.806  -7.126
  891   1HG   LYS 116          2HG       LYS 116 -13.206 -13.020  -7.107
  892   2HG   LYS 116          1HG       LYS 116 -12.990 -13.174  -5.361
  893   1HD   LYS 116          2HD       LYS 116 -15.047 -12.238  -4.892
  894   2HD   LYS 116          1HD       LYS 116 -15.119 -11.372  -6.428
  895   1HE   LYS 116          2HE       LYS 116 -16.530 -13.004  -7.045
  896   2HE   LYS 116          1HE       LYS 116 -15.068 -13.965  -7.261
  897   1HZ   LYS 116          1HZ       LYS 116 -16.349 -15.307  -5.928
  898   2HZ   LYS 116          2HZ       LYS 116 -17.013 -14.021  -5.055
  899   3HZ   LYS 116          3HZ       LYS 116 -15.416 -14.500  -4.769
  900    H    ALA 117           H        ALA 117 -10.281  -9.089  -4.991
  901    HA   ALA 117           HA       ALA 117  -8.108  -8.670  -6.645
  902   1HB   ALA 117          1HB       ALA 117  -9.271  -8.792  -8.636
  903   2HB   ALA 117          2HB       ALA 117  -9.277  -7.057  -8.320
  904   3HB   ALA 117          3HB       ALA 117 -10.710  -8.023  -7.965
  905    H    VAL 118           H        VAL 118  -7.979  -6.117  -7.231
  906    HA   VAL 118           HA       VAL 118  -8.716  -4.733  -4.741
  907    HB   VAL 118           HB       VAL 118  -6.421  -4.013  -6.562
  908   1HG1  VAL 118          1HG1      VAL 118  -6.204  -2.207  -5.292
  909   2HG1  VAL 118          2HG1      VAL 118  -6.112  -3.202  -3.840
  910   3HG1  VAL 118          3HG1      VAL 118  -7.678  -2.654  -4.435
  911   1HG2  VAL 118          1HG2      VAL 118  -5.793  -6.116  -5.756
  912   2HG2  VAL 118          2HG2      VAL 118  -6.519  -5.828  -4.174
  913   3HG2  VAL 118          3HG2      VAL 118  -5.039  -4.984  -4.632
  914    H    THR 119           H        THR 119 -10.432  -3.473  -5.112
  915    HA   THR 119           HA       THR 119 -10.525  -1.959  -7.636
  916    HB   THR 119           HB       THR 119 -12.852  -2.613  -5.823
  917    HG1  THR 119           1HG      THR 119 -11.833  -3.952  -8.090
  918   1HG2  THR 119          1HG2      THR 119 -12.606  -0.909  -8.096
  919   2HG2  THR 119          2HG2      THR 119 -14.023  -1.252  -7.104
  920   3HG2  THR 119          3HG2      THR 119 -13.649  -2.274  -8.491
  921    H    PHE 120           H        PHE 120  -9.656  -0.029  -7.248
  922    HA   PHE 120           HA       PHE 120  -9.248   1.413  -5.026
  923   1HB   PHE 120          2HB       PHE 120  -9.580   3.484  -6.433
  924   2HB   PHE 120          1HB       PHE 120  -8.497   2.274  -7.112
  925    HD1  PHE 120           1HD      PHE 120 -11.572   4.117  -7.532
  926    HD2  PHE 120           2HD      PHE 120  -9.277   0.839  -8.981
  927    HE1  PHE 120           1HE      PHE 120 -12.903   4.105  -9.601
  928    HE2  PHE 120           2HE      PHE 120 -10.605   0.820 -11.052
  929    HZ   PHE 120           HZ       PHE 120 -12.420   2.455 -11.364
  930    H    HIS 121           H        HIS 121 -10.683   1.495  -3.345
  931    HA   HIS 121           HA       HIS 121 -13.458   1.731  -3.499
  932   1HB   HIS 121          2HB       HIS 121 -12.336   1.210  -1.371
  933   2HB   HIS 121          1HB       HIS 121 -11.623   2.812  -1.339
  934    HD1  HIS 121           1HD      HIS 121 -15.024   3.086  -2.479
  935    HD2  HIS 121           2HD      HIS 121 -13.150   2.752   1.214
  936    HE1  HIS 121           1HE      HIS 121 -16.721   3.860  -0.793
  937    HE2  HIS 121           2HE      HIS 121 -15.601   3.549   1.442
  938    H    MET 122           H        MET 122 -10.876   3.961  -3.582
  939    HA   MET 122           HA       MET 122 -12.050   5.982  -5.036
  940   1HB   MET 122          2HB       MET 122 -12.972   6.058  -2.391
  941   2HB   MET 122          1HB       MET 122 -11.713   7.284  -2.457
  942   1HG   MET 122          2HG       MET 122 -13.745   7.236  -4.621
  943   2HG   MET 122          1HG       MET 122 -14.219   7.835  -3.033
  944   1HE   MET 122          1HE       MET 122 -13.594   8.807  -6.209
  945   2HE   MET 122          2HE       MET 122 -11.837   8.654  -6.236
  946   3HE   MET 122          3HE       MET 122 -12.583  10.252  -6.247
  947    H    MET 123           H        MET 123  -9.761   4.917  -2.602
  948    HA   MET 123           HA       MET 123  -7.558   5.346  -2.256
  949   1HB   MET 123          2HB       MET 123  -7.541   5.932  -5.224
  950   2HB   MET 123          1HB       MET 123  -6.177   5.425  -4.241
  951   1HG   MET 123          2HG       MET 123  -8.408   3.576  -4.096
  952   2HG   MET 123          1HG       MET 123  -7.791   3.793  -5.731
  953   1HE   MET 123          1HE       MET 123  -4.743   2.954  -6.203
  954   2HE   MET 123          2HE       MET 123  -6.401   2.578  -6.671
  955   3HE   MET 123          3HE       MET 123  -5.366   1.316  -6.003
  956    H    GLU 124           H        GLU 124  -8.781   7.315  -1.269
  957    HA   GLU 124           HA       GLU 124  -7.345   9.698  -2.221
  958   1HB   GLU 124          2HB       GLU 124  -9.296  11.093  -1.788
  959   2HB   GLU 124          1HB       GLU 124  -9.687   9.851  -2.970
  960   1HG   GLU 124          2HG       GLU 124 -11.368   9.149  -1.727
  961   2HG   GLU 124          1HG       GLU 124 -10.279   8.849  -0.374
  962    H    ILE 125           H        ILE 125  -6.381  10.856  -0.651
  963    HA   ILE 125           HA       ILE 125  -6.660   9.808   2.053
  964    HB   ILE 125           HB       ILE 125  -4.621  11.786   1.061
  965   1HG1  ILE 125          2HG1      ILE 125  -3.792   9.003   1.568
  966   2HG1  ILE 125          1HG1      ILE 125  -4.818   9.223   0.154
  967   1HG2  ILE 125          1HG2      ILE 125  -4.714  10.038   3.513
  968   2HG2  ILE 125          2HG2      ILE 125  -4.917  11.790   3.466
  969   3HG2  ILE 125          3HG2      ILE 125  -3.362  11.070   3.046
  970   1HD1  ILE 125          1HD1      ILE 125  -2.058   9.636   0.366
  971   2HD1  ILE 125          2HD1      ILE 125  -2.788  11.232   0.181
  972   3HD1  ILE 125          3HD1      ILE 125  -3.103   9.974  -1.015
  973    H    LEU 126           H        LEU 126  -8.101  10.759   3.296
  974    HA   LEU 126           HA       LEU 126  -8.613  13.640   2.960
  975   1HB   LEU 126          2HB       LEU 126 -10.685  13.241   4.203
  976   2HB   LEU 126          1HB       LEU 126 -10.580  12.222   2.779
  977    HG   LEU 126           HG       LEU 126  -9.529  10.573   4.680
  978   1HD1  LEU 126          1HD1      LEU 126 -11.491  10.841   6.455
  979   2HD1  LEU 126          2HD1      LEU 126 -11.295  12.538   6.018
  980   3HD1  LEU 126          3HD1      LEU 126  -9.925  11.626   6.650
  981   1HD2  LEU 126          1HD2      LEU 126 -11.324   9.262   4.217
  982   2HD2  LEU 126          2HD2      LEU 126 -11.538  10.456   2.936
  983   3HD2  LEU 126          3HD2      LEU 126 -12.481  10.578   4.422
  984    H    ASP 127           H        ASP 127  -8.216  15.075   4.597
  985    HA   ASP 127           HA       ASP 127  -6.826  13.964   6.919
  986   1HB   ASP 127          2HB       ASP 127  -5.991  16.292   7.247
  987   2HB   ASP 127          1HB       ASP 127  -5.533  15.586   5.699
  988    H    GLU 128           H        GLU 128  -7.785  13.861   8.809
  989    HA   GLU 128           HA       GLU 128  -9.932  15.775   9.446
  990   1HB   GLU 128          2HB       GLU 128 -10.851  13.524   8.986
  991   2HB   GLU 128          1HB       GLU 128  -9.819  12.859  10.245
  992   1HG   GLU 128          2HG       GLU 128 -11.000  13.981  11.947
  993   2HG   GLU 128          1HG       GLU 128 -11.840  15.009  10.788
  994    H    ASP 129           H        ASP 129  -9.617  16.899  11.304
  995    HA   ASP 129           HA       ASP 129  -8.667  17.591  13.275
  996   1HB   ASP 129          2HB       ASP 129  -9.528  15.114  13.759
  997   2HB   ASP 129          1HB       ASP 129  -7.801  14.820  13.940
  998    H    GLY 130           H        GLY 130  -7.004  16.990  10.788
  999   1HA   GLY 130          2HA       GLY 130  -4.785  17.641  10.356
 1000   2HA   GLY 130          1HA       GLY 130  -4.415  17.419  12.062
 1001    H    LEU 131           H        LEU 131  -6.168  14.811  11.179
 1002    HA   LEU 131           HA       LEU 131  -3.786  13.155  10.847
 1003   1HB   LEU 131          2HB       LEU 131  -6.392  12.832  12.105
 1004   2HB   LEU 131          1HB       LEU 131  -5.992  11.479  11.065
 1005    HG   LEU 131           HG       LEU 131  -3.983  12.433  13.062
 1006   1HD1  LEU 131          1HD1      LEU 131  -5.048  10.575  14.537
 1007   2HD1  LEU 131          2HD1      LEU 131  -6.509  10.942  13.621
 1008   3HD1  LEU 131          3HD1      LEU 131  -5.719  12.206  14.563
 1009   1HD2  LEU 131          1HD2      LEU 131  -4.656   9.798  11.772
 1010   2HD2  LEU 131          2HD2      LEU 131  -3.459   9.992  13.052
 1011   3HD2  LEU 131          3HD2      LEU 131  -3.225  10.795  11.499
 1012    H    ILE 132           H        ILE 132  -3.578  11.690   9.153
 1013    HA   ILE 132           HA       ILE 132  -5.165  12.361   6.774
 1014    HB   ILE 132           HB       ILE 132  -3.228  10.653   5.863
 1015   1HG1  ILE 132          2HG1      ILE 132  -2.234  10.792   8.239
 1016   2HG1  ILE 132          1HG1      ILE 132  -1.146  11.071   6.887
 1017   1HG2  ILE 132          1HG2      ILE 132  -2.032  13.124   5.632
 1018   2HG2  ILE 132          2HG2      ILE 132  -3.741  13.513   5.829
 1019   3HG2  ILE 132          3HG2      ILE 132  -3.225  12.436   4.532
 1020   1HD1  ILE 132          1HD1      ILE 132  -1.122  13.401   7.263
 1021   2HD1  ILE 132          2HD1      ILE 132  -0.892  12.628   8.832
 1022   3HD1  ILE 132          3HD1      ILE 132  -2.463  13.302   8.404
 1023    H    LYS 133           H        LYS 133  -6.411  10.895   5.719
 1024    HA   LYS 133           HA       LYS 133  -6.219   8.092   6.558
 1025   1HB   LYS 133          2HB       LYS 133  -8.630   9.856   6.628
 1026   2HB   LYS 133          1HB       LYS 133  -8.835   8.151   6.255
 1027   1HG   LYS 133          2HG       LYS 133  -8.628   7.575   8.386
 1028   2HG   LYS 133          1HG       LYS 133  -7.142   8.510   8.562
 1029   1HD   LYS 133          2HD       LYS 133  -8.628   9.483  10.089
 1030   2HD   LYS 133          1HD       LYS 133  -8.665  10.563   8.693
 1031   1HE   LYS 133          2HE       LYS 133 -10.912  10.093   9.605
 1032   2HE   LYS 133          1HE       LYS 133 -10.729   9.575   7.929
 1033   1HZ   LYS 133          1HZ       LYS 133 -11.742   8.035   9.847
 1034   2HZ   LYS 133          2HZ       LYS 133 -10.117   7.573   9.940
 1035   3HZ   LYS 133          3HZ       LYS 133 -10.956   7.421   8.479
 1036    H    ALA 134           H        ALA 134  -6.407   6.643   4.941
 1037    HA   ALA 134           HA       ALA 134  -7.231   7.609   2.270
 1038   1HB   ALA 134          1HB       ALA 134  -4.834   5.979   3.043
 1039   2HB   ALA 134          2HB       ALA 134  -4.919   7.428   2.042
 1040   3HB   ALA 134          3HB       ALA 134  -5.512   5.890   1.418
 1041    H    ARG 135           H        ARG 135  -8.490   6.163   1.021
 1042    HA   ARG 135           HA       ARG 135  -9.160   3.635   2.362
 1043   1HB   ARG 135          2HB       ARG 135 -11.506   4.003   1.320
 1044   2HB   ARG 135          1HB       ARG 135 -11.066   4.799   2.824
 1045   1HG   ARG 135          2HG       ARG 135 -11.691   6.696   1.884
 1046   2HG   ARG 135          1HG       ARG 135 -10.263   6.576   0.848
 1047   1HD   ARG 135          2HD       ARG 135 -11.463   5.889  -0.951
 1048   2HD   ARG 135          1HD       ARG 135 -12.655   5.038   0.028
 1049    HE   ARG 135           HE       ARG 135 -12.751   7.789  -0.829
 1050   1HH1  ARG 135          1HH1      ARG 135 -13.942   5.434   1.456
 1051   2HH1  ARG 135          2HH1      ARG 135 -15.382   6.326   1.814
 1052   1HH2  ARG 135          1HH2      ARG 135 -14.645   8.964  -0.355
 1053   2HH2  ARG 135          2HH2      ARG 135 -15.781   8.328   0.787
 1054    H    VAL 136           H        VAL 136  -8.955   1.830   1.296
 1055    HA   VAL 136           HA       VAL 136  -9.229   1.855  -1.637
 1056    HB   VAL 136           HB       VAL 136  -7.152   0.269  -0.125
 1057   1HG1  VAL 136          1HG1      VAL 136  -8.313  -0.293  -2.556
 1058   2HG1  VAL 136          2HG1      VAL 136  -6.744  -0.873  -2.000
 1059   3HG1  VAL 136          3HG1      VAL 136  -6.844   0.572  -3.004
 1060   1HG2  VAL 136          1HG2      VAL 136  -7.107   2.940  -1.367
 1061   2HG2  VAL 136          2HG2      VAL 136  -5.752   1.887  -1.773
 1062   3HG2  VAL 136          3HG2      VAL 136  -6.100   2.265  -0.086
 1063    H    ILE 137           H        ILE 137 -10.855   0.586  -2.199
 1064    HA   ILE 137           HA       ILE 137 -11.863  -1.554  -0.574
 1065    HB   ILE 137           HB       ILE 137 -12.923   0.040  -2.791
 1066   1HG1  ILE 137          2HG1      ILE 137 -14.184  -1.407  -0.458
 1067   2HG1  ILE 137          1HG1      ILE 137 -13.705   0.284  -0.484
 1068   1HG2  ILE 137          1HG2      ILE 137 -12.950  -2.057  -3.953
 1069   2HG2  ILE 137          2HG2      ILE 137 -14.592  -1.673  -3.442
 1070   3HG2  ILE 137          3HG2      ILE 137 -13.649  -2.869  -2.553
 1071   1HD1  ILE 137          1HD1      ILE 137 -15.715  -0.805  -2.415
 1072   2HD1  ILE 137          2HD1      ILE 137 -15.436   0.868  -1.930
 1073   3HD1  ILE 137          3HD1      ILE 137 -16.167  -0.270  -0.796
 1074    H    LEU 138           H        LEU 138 -11.921  -3.644  -1.034
 1075    HA   LEU 138           HA       LEU 138 -10.494  -4.590  -3.412
 1076   1HB   LEU 138          2HB       LEU 138 -10.328  -5.906  -0.708
 1077   2HB   LEU 138          1HB       LEU 138  -9.349  -6.231  -2.129
 1078    HG   LEU 138           HG       LEU 138  -7.922  -5.006  -0.727
 1079   1HD1  LEU 138          1HD1      LEU 138  -8.723  -2.531  -2.004
 1080   2HD1  LEU 138          2HD1      LEU 138  -8.755  -3.885  -3.133
 1081   3HD1  LEU 138          3HD1      LEU 138  -7.276  -3.510  -2.251
 1082   1HD2  LEU 138          1HD2      LEU 138  -9.925  -4.288   0.730
 1083   2HD2  LEU 138          2HD2      LEU 138  -9.940  -2.841  -0.283
 1084   3HD2  LEU 138          3HD2      LEU 138  -8.505  -3.244   0.663
 1085    H    ASP 139           H        ASP 139 -11.204  -6.641  -4.221
 1086    HA   ASP 139           HA       ASP 139 -14.039  -6.976  -3.845
 1087   1HB   ASP 139          2HB       ASP 139 -12.720  -7.107  -6.054
 1088   2HB   ASP 139          1HB       ASP 139 -12.320  -8.748  -5.557
 1089    H    LEU 140           H        LEU 140 -15.132  -8.608  -2.963
 1090    HA   LEU 140           HA       LEU 140 -14.162 -10.035  -0.836
 1091   1HB   LEU 140          2HB       LEU 140 -16.611  -9.802  -2.203
 1092   2HB   LEU 140          1HB       LEU 140 -16.288 -11.520  -2.077
 1093    HG   LEU 140           HG       LEU 140 -17.647 -10.722  -0.208
 1094   1HD1  LEU 140          1HD1      LEU 140 -15.776 -12.523  -0.037
 1095   2HD1  LEU 140          2HD1      LEU 140 -16.564 -11.932   1.425
 1096   3HD1  LEU 140          3HD1      LEU 140 -14.973 -11.320   0.972
 1097   1HD2  LEU 140          1HD2      LEU 140 -16.851  -8.428  -0.101
 1098   2HD2  LEU 140          2HD2      LEU 140 -15.266  -8.987   0.435
 1099   3HD2  LEU 140          3HD2      LEU 140 -16.677  -9.217   1.467
  Start of MODEL    4
    1   1H    MET   1          1HT       MET   1  -2.666  -1.342  14.746
    2   2H    MET   1          2HT       MET   1  -4.042  -2.109  15.429
    3   3H    MET   1          3HT       MET   1  -3.632  -0.508  15.891
    4    HA   MET   1           HA       MET   1  -4.691  -1.478  13.336
    5   1HB   MET   1          2HB       MET   1  -5.630   0.036  15.673
    6   2HB   MET   1          1HB       MET   1  -6.042   0.777  14.132
    7   1HG   MET   1          2HG       MET   1  -7.097  -1.312  13.417
    8   2HG   MET   1          1HG       MET   1  -6.702  -2.035  14.974
    9   1HE   MET   1          1HE       MET   1  -7.359  -1.265  17.098
   10   2HE   MET   1          2HE       MET   1  -8.939  -2.021  16.897
   11   3HE   MET   1          3HE       MET   1  -8.821  -0.371  17.511
   12    H    LYS   2           H        LYS   2  -2.994   1.145  14.972
   13    HA   LYS   2           HA       LYS   2  -1.794   2.915  14.198
   14   1HB   LYS   2          2HB       LYS   2  -1.759   1.436  11.563
   15   2HB   LYS   2          1HB       LYS   2  -0.634   2.679  12.092
   16   1HG   LYS   2          2HG       LYS   2   0.257   1.229  13.787
   17   2HG   LYS   2          1HG       LYS   2  -0.959   0.001  13.428
   18   1HD   LYS   2          2HD       LYS   2   0.145  -0.740  11.606
   19   2HD   LYS   2          1HD       LYS   2   0.654   0.881  11.130
   20   1HE   LYS   2          2HE       LYS   2   2.648  -0.194  11.691
   21   2HE   LYS   2          1HE       LYS   2   2.258   0.755  13.124
   22   1HZ   LYS   2          1HZ       LYS   2   1.194  -1.326  14.010
   23   2HZ   LYS   2          2HZ       LYS   2   2.879  -1.370  13.878
   24   3HZ   LYS   2          3HZ       LYS   2   1.921  -2.161  12.732
   25    H    GLY   3           H        GLY   3  -4.655   3.033  14.074
   26   1HA   GLY   3          2HA       GLY   3  -6.119   4.711  13.420
   27   2HA   GLY   3          1HA       GLY   3  -4.904   5.291  12.290
   28    H    PHE   4           H        PHE   4  -5.373   1.980  11.897
   29    HA   PHE   4           HA       PHE   4  -6.990   2.490   9.512
   30   1HB   PHE   4          2HB       PHE   4  -5.645   1.035   8.490
   31   2HB   PHE   4          1HB       PHE   4  -4.690   0.960   9.964
   32    HD1  PHE   4           1HD      PHE   4  -6.401  -0.933   7.600
   33    HD2  PHE   4           2HD      PHE   4  -5.685  -0.710  11.789
   34    HE1  PHE   4           1HE      PHE   4  -6.940  -3.324   7.816
   35    HE2  PHE   4           2HE      PHE   4  -6.223  -3.099  12.012
   36    HZ   PHE   4           HZ       PHE   4  -6.852  -4.411  10.025
   37    H    GLU   5           H        GLU   5  -8.939   1.514   9.136
   38    HA   GLU   5           HA       GLU   5  -9.948  -0.472  11.013
   39   1HB   GLU   5          2HB       GLU   5 -11.992   0.781  11.481
   40   2HB   GLU   5          1HB       GLU   5 -10.576   1.671  12.026
   41   1HG   GLU   5          2HG       GLU   5 -11.050   3.401  10.722
   42   2HG   GLU   5          1HG       GLU   5 -11.292   2.368   9.314
   43    H    PHE   6           H        PHE   6 -11.825  -1.593  10.257
   44    HA   PHE   6           HA       PHE   6 -12.234  -1.319   7.352
   45   1HB   PHE   6          2HB       PHE   6 -12.841  -3.758   7.423
   46   2HB   PHE   6          1HB       PHE   6 -11.159  -3.409   7.806
   47    HD1  PHE   6           1HD      PHE   6 -10.252  -3.887   9.950
   48    HD2  PHE   6           2HD      PHE   6 -14.412  -4.396   9.209
   49    HE1  PHE   6           1HE      PHE   6 -10.474  -5.122  12.067
   50    HE2  PHE   6           2HE      PHE   6 -14.642  -5.630  11.325
   51    HZ   PHE   6           HZ       PHE   6 -12.672  -5.994  12.757
   52    H    PHE   7           H        PHE   7 -14.320  -1.521   6.506
   53    HA   PHE   7           HA       PHE   7 -16.468  -1.210   8.497
   54   1HB   PHE   7          2HB       PHE   7 -17.600  -0.375   6.146
   55   2HB   PHE   7          1HB       PHE   7 -16.882   0.684   7.351
   56    HD1  PHE   7           1HD      PHE   7 -16.234  -1.091   4.175
   57    HD2  PHE   7           2HD      PHE   7 -14.965   1.952   6.865
   58    HE1  PHE   7           1HE      PHE   7 -14.646  -0.266   2.487
   59    HE2  PHE   7           2HE      PHE   7 -13.374   2.785   5.181
   60    HZ   PHE   7           HZ       PHE   7 -13.214   1.678   2.987
   61    H    ASP   8           H        ASP   8 -18.675  -1.949   7.634
   62    HA   ASP   8           HA       ASP   8 -18.519  -4.724   7.163
   63   1HB   ASP   8          2HB       ASP   8 -21.025  -4.517   6.807
   64   2HB   ASP   8          1HB       ASP   8 -20.396  -3.993   8.365
   65    H    VAL   9           H        VAL   9 -17.473  -5.188   5.302
   66    HA   VAL   9           HA       VAL   9 -18.717  -4.340   2.775
   67    HB   VAL   9           HB       VAL   9 -16.173  -3.980   3.162
   68   1HG1  VAL   9          1HG1      VAL   9 -16.137  -6.894   2.430
   69   2HG1  VAL   9          2HG1      VAL   9 -15.875  -6.289   4.064
   70   3HG1  VAL   9          3HG1      VAL   9 -14.759  -5.852   2.779
   71   1HG2  VAL   9          1HG2      VAL   9 -17.066  -5.447   0.693
   72   2HG2  VAL   9          2HG2      VAL   9 -15.773  -4.253   0.829
   73   3HG2  VAL   9          3HG2      VAL   9 -17.452  -3.762   1.037
   74    H    THR  10           H        THR  10 -19.084  -5.898   1.123
   75    HA   THR  10           HA       THR  10 -18.972  -8.715   1.938
   76    HB   THR  10           HB       THR  10 -21.399  -7.296   0.844
   77    HG1  THR  10           1HG      THR  10 -21.065  -8.743   3.255
   78   1HG2  THR  10          1HG2      THR  10 -20.907 -10.226   1.252
   79   2HG2  THR  10          2HG2      THR  10 -21.459  -9.400  -0.205
   80   3HG2  THR  10          3HG2      THR  10 -22.524  -9.525   1.195
   81    H    ALA  11           H        ALA  11 -17.393  -9.295   0.468
   82    HA   ALA  11           HA       ALA  11 -17.185 -10.347  -1.700
   83   1HB   ALA  11          1HB       ALA  11 -17.832  -9.206  -3.722
   84   2HB   ALA  11          2HB       ALA  11 -18.294  -7.768  -2.814
   85   3HB   ALA  11          3HB       ALA  11 -19.219  -9.260  -2.634
   86    H    ASP  12           H        ASP  12 -16.692  -6.968  -0.918
   87    HA   ASP  12           HA       ASP  12 -13.859  -7.257  -1.647
   88   1HB   ASP  12          2HB       ASP  12 -14.393  -4.513  -1.736
   89   2HB   ASP  12          1HB       ASP  12 -14.057  -5.570  -3.089
   90    H    ALA  13           H        ALA  13 -12.568  -5.445  -0.405
   91    HA   ALA  13           HA       ALA  13 -13.771  -4.791   2.140
   92   1HB   ALA  13          1HB       ALA  13 -11.951  -6.981   1.810
   93   2HB   ALA  13          2HB       ALA  13 -12.823  -6.454   3.249
   94   3HB   ALA  13          3HB       ALA  13 -11.252  -5.752   2.864
   95    H    GLY  14           H        GLY  14 -13.347  -2.774   2.555
   96   1HA   GLY  14          2HA       GLY  14 -10.793  -1.608   1.630
   97   2HA   GLY  14          1HA       GLY  14 -12.308  -0.738   1.582
   98    H    PHE  15           H        PHE  15  -9.572  -0.703   3.195
   99    HA   PHE  15           HA       PHE  15 -10.842  -0.331   5.820
  100   1HB   PHE  15          2HB       PHE  15  -7.876  -0.483   5.374
  101   2HB   PHE  15          1HB       PHE  15  -8.778  -0.767   6.856
  102    HD1  PHE  15           1HD      PHE  15  -8.315  -2.150   3.430
  103    HD2  PHE  15           2HD      PHE  15  -9.267  -2.921   7.504
  104    HE1  PHE  15           1HE      PHE  15  -8.339  -4.563   2.962
  105    HE2  PHE  15           2HE      PHE  15  -9.291  -5.339   7.045
  106    HZ   PHE  15           HZ       PHE  15  -8.828  -6.163   4.771
  107    H    TRP  16           H        TRP  16 -10.320   1.490   7.064
  108    HA   TRP  16           HA       TRP  16  -9.451   3.800   5.457
  109   1HB   TRP  16          2HB       TRP  16 -11.834   3.475   6.786
  110   2HB   TRP  16          1HB       TRP  16 -10.875   4.336   7.981
  111    HD1  TRP  16           HD       TRP  16 -10.161   5.233   4.381
  112    HE1  TRP  16           1HE      TRP  16 -11.112   7.571   3.884
  113    HE3  TRP  16           3HE      TRP  16 -12.887   5.921   8.649
  114    HZ2  TRP  16           2HZ      TRP  16 -12.800   9.457   5.135
  115    HZ3  TRP  16           3HZ      TRP  16 -14.143   8.019   8.921
  116    HH2  TRP  16           HH       TRP  16 -14.100   9.749   7.199
  117    H    ALA  17           H        ALA  17  -7.599   4.710   6.024
  118    HA   ALA  17           HA       ALA  17  -6.631   4.370   8.781
  119   1HB   ALA  17          1HB       ALA  17  -4.579   4.530   6.673
  120   2HB   ALA  17          2HB       ALA  17  -5.512   3.034   6.719
  121   3HB   ALA  17          3HB       ALA  17  -4.619   3.560   8.146
  122    H    TYR  18           H        TYR  18  -5.158   5.940   9.505
  123    HA   TYR  18           HA       TYR  18  -5.675   8.505   8.190
  124   1HB   TYR  18          2HB       TYR  18  -4.887   8.434  11.037
  125   2HB   TYR  18          1HB       TYR  18  -5.987   9.489  10.192
  126    HD1  TYR  18           1HD      TYR  18  -5.851   7.082  12.627
  127    HD2  TYR  18           2HD      TYR  18  -8.124   8.165   9.203
  128    HE1  TYR  18           1HE      TYR  18  -7.769   5.837  13.517
  129    HE2  TYR  18           2HE      TYR  18 -10.051   6.914  10.077
  130    HH   TYR  18           HH       TYR  18 -10.206   5.785  13.283
  131    H    GLY  19           H        GLY  19  -4.086  10.182   8.436
  132   1HA   GLY  19          2HA       GLY  19  -1.357   9.087   8.324
  133   2HA   GLY  19          1HA       GLY  19  -1.896  10.493   7.483
  134    H    HIS  20           H        HIS  20   0.117  11.076   8.401
  135    HA   HIS  20           HA       HIS  20  -0.333  12.581  10.840
  136   1HB   HIS  20          2HB       HIS  20   1.078  11.280  11.928
  137   2HB   HIS  20          1HB       HIS  20   1.285  10.277  10.529
  138    HD1  HIS  20           1HD      HIS  20   3.494  10.268   9.418
  139    HD2  HIS  20           2HD      HIS  20   3.126  13.388  12.130
  140    HE1  HIS  20           1HE      HIS  20   5.773  11.274   9.565
  141    HE2  HIS  20           2HE      HIS  20   5.561  13.109  11.291
  142    H    ASP  21           H        ASP  21   0.295  12.563   7.670
  143    HA   ASP  21           HA       ASP  21   0.777  15.125   7.135
  144   1HB   ASP  21          2HB       ASP  21   3.224  13.998   8.328
  145   2HB   ASP  21          1HB       ASP  21   3.490  14.834   6.802
  146    H    LEU  22           H        LEU  22  -0.274  12.942   5.875
  147    HA   LEU  22           HA       LEU  22  -0.535  12.090   3.785
  148   1HB   LEU  22          2HB       LEU  22   1.875  13.781   3.108
  149   2HB   LEU  22          1HB       LEU  22   0.910  12.907   1.940
  150    HG   LEU  22           HG       LEU  22   0.328  15.247   1.898
  151   1HD1  LEU  22          1HD1      LEU  22  -1.633  14.342   1.338
  152   2HD1  LEU  22          2HD1      LEU  22  -2.152  14.836   2.948
  153   3HD1  LEU  22          3HD1      LEU  22  -1.596  13.188   2.669
  154   1HD2  LEU  22          1HD2      LEU  22  -0.555  15.028   4.762
  155   2HD2  LEU  22          2HD2      LEU  22  -0.450  16.473   3.760
  156   3HD2  LEU  22          3HD2      LEU  22   1.021  15.657   4.288
  157    H    GLU  23           H        GLU  23   2.947  12.357   4.448
  158    HA   GLU  23           HA       GLU  23   3.804  10.057   3.198
  159   1HB   GLU  23          2HB       GLU  23   5.086  11.965   4.468
  160   2HB   GLU  23          1HB       GLU  23   5.026  10.837   5.810
  161   1HG   GLU  23          2HG       GLU  23   6.087   9.141   4.341
  162   2HG   GLU  23          1HG       GLU  23   6.282  10.398   3.120
  163    H    GLU  24           H        GLU  24   2.220  10.401   6.305
  164    HA   GLU  24           HA       GLU  24   2.841   7.778   7.226
  165   1HB   GLU  24          2HB       GLU  24   2.038   9.893   8.544
  166   2HB   GLU  24          1HB       GLU  24   0.441   9.262   8.188
  167   1HG   GLU  24          2HG       GLU  24   0.935   8.386  10.280
  168   2HG   GLU  24          1HG       GLU  24   1.272   7.063   9.168
  169    H    VAL  25           H        VAL  25  -0.103   9.208   5.775
  170    HA   VAL  25           HA       VAL  25  -1.687   6.911   5.935
  171    HB   VAL  25           HB       VAL  25  -2.829   7.943   3.796
  172   1HG1  VAL  25          1HG1      VAL  25  -3.357   7.981   6.411
  173   2HG1  VAL  25          2HG1      VAL  25  -4.333   8.841   5.221
  174   3HG1  VAL  25          3HG1      VAL  25  -3.107   9.707   6.149
  175   1HG2  VAL  25          1HG2      VAL  25  -1.231  10.282   4.831
  176   2HG2  VAL  25          2HG2      VAL  25  -2.519  10.350   3.631
  177   3HG2  VAL  25          3HG2      VAL  25  -1.022   9.498   3.265
  178    H    PHE  26           H        PHE  26   0.293   8.034   3.174
  179    HA   PHE  26           HA       PHE  26  -0.300   6.029   1.378
  180   1HB   PHE  26          2HB       PHE  26   2.485   7.122   1.801
  181   2HB   PHE  26          1HB       PHE  26   1.807   6.479   0.312
  182    HD1  PHE  26           1HD      PHE  26   2.833   9.371   1.714
  183    HD2  PHE  26           2HD      PHE  26  -0.614   7.766  -0.186
  184    HE1  PHE  26           1HE      PHE  26   2.152  11.635   1.065
  185    HE2  PHE  26           2HE      PHE  26  -1.304  10.035  -0.846
  186    HZ   PHE  26           HZ       PHE  26   0.077  11.973  -0.219
  187    H    GLU  27           H        GLU  27   1.889   5.974   4.116
  188    HA   GLU  27           HA       GLU  27   3.060   3.437   3.631
  189   1HB   GLU  27          2HB       GLU  27   3.566   5.443   5.361
  190   2HB   GLU  27          1HB       GLU  27   2.689   4.368   6.425
  191   1HG   GLU  27          2HG       GLU  27   4.746   3.040   4.838
  192   2HG   GLU  27          1HG       GLU  27   5.361   4.271   5.939
  193    H    ASN  28           H        ASN  28   0.240   4.523   5.459
  194    HA   ASN  28           HA       ASN  28  -0.440   1.963   6.499
  195   1HB   ASN  28          2HB       ASN  28  -1.366   4.631   6.783
  196   2HB   ASN  28          1HB       ASN  28  -2.747   3.653   6.292
  197   1HD2  ASN  28          1HD2      ASN  28  -2.423   1.314   7.479
  198   2HD2  ASN  28          2HD2      ASN  28  -2.361   1.476   9.198
  199    H    ALA  29           H        ALA  29  -1.076   3.628   3.513
  200    HA   ALA  29           HA       ALA  29  -3.357   2.361   2.592
  201   1HB   ALA  29          1HB       ALA  29  -1.224   2.740   0.593
  202   2HB   ALA  29          2HB       ALA  29  -1.659   4.164   1.538
  203   3HB   ALA  29          3HB       ALA  29  -2.890   3.318   0.602
  204    H    ALA  30           H        ALA  30   0.023   1.308   2.231
  205    HA   ALA  30           HA       ALA  30  -0.637  -1.127   0.916
  206   1HB   ALA  30          1HB       ALA  30   1.535  -0.375   0.514
  207   2HB   ALA  30          2HB       ALA  30   1.762  -1.729   1.620
  208   3HB   ALA  30          3HB       ALA  30   1.848  -0.076   2.224
  209    H    LEU  31           H        LEU  31  -0.414  -0.125   4.232
  210    HA   LEU  31           HA       LEU  31  -0.110  -2.652   5.441
  211   1HB   LEU  31          2HB       LEU  31  -0.226  -0.042   6.310
  212   2HB   LEU  31          1HB       LEU  31  -1.709  -0.724   6.952
  213    HG   LEU  31           HG       LEU  31   0.255  -2.615   7.564
  214   1HD1  LEU  31          1HD1      LEU  31   1.262   0.116   8.324
  215   2HD1  LEU  31          2HD1      LEU  31   1.907  -0.819   6.975
  216   3HD1  LEU  31          3HD1      LEU  31   2.029  -1.444   8.620
  217   1HD2  LEU  31          1HD2      LEU  31  -0.479  -0.573   9.584
  218   2HD2  LEU  31          2HD2      LEU  31  -0.508  -2.334   9.686
  219   3HD2  LEU  31          3HD2      LEU  31  -1.790  -1.479   8.827
  220    H    ALA  32           H        ALA  32  -2.989  -0.760   4.595
  221    HA   ALA  32           HA       ALA  32  -4.904  -2.457   5.731
  222   1HB   ALA  32          1HB       ALA  32  -5.930  -0.537   5.131
  223   2HB   ALA  32          2HB       ALA  32  -6.266  -1.435   3.644
  224   3HB   ALA  32          3HB       ALA  32  -4.908  -0.310   3.710
  225    H    MET  33           H        MET  33  -3.435  -2.457   2.507
  226    HA   MET  33           HA       MET  33  -5.002  -4.626   1.526
  227   1HB   MET  33          2HB       MET  33  -3.898  -2.947   0.066
  228   2HB   MET  33          1HB       MET  33  -2.336  -3.612   0.524
  229   1HG   MET  33          2HG       MET  33  -4.260  -5.568  -0.514
  230   2HG   MET  33          1HG       MET  33  -3.741  -4.340  -1.667
  231   1HE   MET  33          1HE       MET  33  -1.185  -6.206  -3.233
  232   2HE   MET  33          2HE       MET  33  -0.890  -4.531  -2.765
  233   3HE   MET  33          3HE       MET  33  -2.514  -5.046  -3.218
  234    H    PHE  34           H        PHE  34  -1.662  -4.374   2.723
  235    HA   PHE  34           HA       PHE  34  -1.073  -7.129   2.455
  236   1HB   PHE  34          2HB       PHE  34   0.202  -4.772   3.694
  237   2HB   PHE  34          1HB       PHE  34   0.626  -6.318   4.422
  238    HD1  PHE  34           1HD      PHE  34   2.515  -7.319   3.617
  239    HD2  PHE  34           2HD      PHE  34   0.194  -4.904   0.992
  240    HE1  PHE  34           1HE      PHE  34   4.139  -7.726   1.813
  241    HE2  PHE  34           2HE      PHE  34   1.813  -5.306  -0.817
  242    HZ   PHE  34           HZ       PHE  34   3.788  -6.719  -0.407
  243    H    GLU  35           H        GLU  35  -2.522  -5.217   5.008
  244    HA   GLU  35           HA       GLU  35  -2.309  -7.002   7.138
  245   1HB   GLU  35          2HB       GLU  35  -4.174  -4.795   6.421
  246   2HB   GLU  35          1HB       GLU  35  -4.665  -5.886   7.709
  247   1HG   GLU  35          2HG       GLU  35  -1.948  -4.658   7.768
  248   2HG   GLU  35          1HG       GLU  35  -3.353  -3.713   8.260
  249    H    VAL  36           H        VAL  36  -4.422  -6.996   4.370
  250    HA   VAL  36           HA       VAL  36  -6.141  -9.074   5.431
  251    HB   VAL  36           HB       VAL  36  -6.225  -8.473   2.532
  252   1HG1  VAL  36          1HG1      VAL  36  -8.720  -8.214   3.315
  253   2HG1  VAL  36          2HG1      VAL  36  -8.125  -9.055   4.746
  254   3HG1  VAL  36          3HG1      VAL  36  -7.976  -9.805   3.157
  255   1HG2  VAL  36          1HG2      VAL  36  -7.652  -6.392   3.160
  256   2HG2  VAL  36          2HG2      VAL  36  -5.898  -6.244   3.054
  257   3HG2  VAL  36          3HG2      VAL  36  -6.677  -6.391   4.630
  258    H    MET  37           H        MET  37  -3.442  -8.755   3.223
  259    HA   MET  37           HA       MET  37  -3.630 -11.454   2.248
  260   1HB   MET  37          2HB       MET  37  -1.418  -9.411   1.991
  261   2HB   MET  37          1HB       MET  37  -1.478 -10.947   1.138
  262   1HG   MET  37          2HG       MET  37  -3.823  -9.181   0.841
  263   2HG   MET  37          1HG       MET  37  -2.323  -8.646   0.084
  264   1HE   MET  37          1HE       MET  37  -2.631 -10.025  -3.175
  265   2HE   MET  37          2HE       MET  37  -1.184 -10.298  -2.205
  266   3HE   MET  37          3HE       MET  37  -2.098  -8.800  -2.025
  267    H    THR  38           H        THR  38  -1.963  -9.787   4.811
  268    HA   THR  38           HA       THR  38  -1.351 -12.130   6.222
  269    HB   THR  38           HB       THR  38   0.296 -12.454   4.407
  270    HG1  THR  38           1HG      THR  38   1.094 -13.351   6.166
  271   1HG2  THR  38          1HG2      THR  38   1.318 -10.681   3.555
  272   2HG2  THR  38          2HG2      THR  38   2.343 -10.709   4.991
  273   3HG2  THR  38          3HG2      THR  38   0.913  -9.677   4.948
  274    H    ASP  39           H        ASP  39   0.926 -11.356   7.619
  275    HA   ASP  39           HA       ASP  39   0.136  -8.754   8.755
  276   1HB   ASP  39          2HB       ASP  39  -0.282 -11.033  10.067
  277   2HB   ASP  39          1HB       ASP  39   1.411 -10.812  10.496
  278    H    THR  40           H        THR  40   1.681  -7.401   8.048
  279    HA   THR  40           HA       THR  40   4.391  -8.178   7.640
  280    HB   THR  40           HB       THR  40   4.803  -5.860   7.106
  281    HG1  THR  40           1HG      THR  40   2.202  -5.315   8.092
  282   1HG2  THR  40          1HG2      THR  40   2.031  -6.494   6.130
  283   2HG2  THR  40          2HG2      THR  40   3.507  -7.181   5.449
  284   3HG2  THR  40          3HG2      THR  40   3.226  -5.441   5.372
  285    H    SER  41           H        SER  41   2.621  -7.056  10.361
  286    HA   SER  41           HA       SER  41   4.293  -5.649  11.930
  287   1HB   SER  41          2HB       SER  41   2.063  -6.396  12.641
  288   2HB   SER  41          1HB       SER  41   2.680  -8.035  12.855
  289    HG   SER  41           HG       SER  41   3.789  -5.813  14.205
  290    H    LEU  42           H        LEU  42   4.751  -8.993  11.023
  291    HA   LEU  42           HA       LEU  42   7.163  -9.068  12.707
  292   1HB   LEU  42          2HB       LEU  42   6.965 -11.613  12.294
  293   2HB   LEU  42          1HB       LEU  42   5.928 -10.852  13.481
  294    HG   LEU  42           HG       LEU  42   4.818 -12.564  12.026
  295   1HD1  LEU  42          1HD1      LEU  42   2.908 -11.541  12.493
  296   2HD1  LEU  42          2HD1      LEU  42   3.241 -10.242  11.349
  297   3HD1  LEU  42          3HD1      LEU  42   3.865 -10.147  12.996
  298   1HD2  LEU  42          1HD2      LEU  42   5.886 -12.108   9.922
  299   2HD2  LEU  42          2HD2      LEU  42   5.252 -10.464   9.910
  300   3HD2  LEU  42          3HD2      LEU  42   4.151 -11.832   9.758
  301    H    VAL  43           H        VAL  43   7.808  -7.716  10.672
  302    HA   VAL  43           HA       VAL  43   8.594  -9.396   8.425
  303    HB   VAL  43           HB       VAL  43   7.668  -7.174   7.949
  304   1HG1  VAL  43          1HG1      VAL  43   9.018  -5.160   8.457
  305   2HG1  VAL  43          2HG1      VAL  43  10.086  -6.162   9.438
  306   3HG1  VAL  43          3HG1      VAL  43   8.396  -5.962   9.899
  307   1HG2  VAL  43          1HG2      VAL  43   9.139  -6.633   6.234
  308   2HG2  VAL  43          2HG2      VAL  43   9.515  -8.325   6.558
  309   3HG2  VAL  43          3HG2      VAL  43  10.563  -7.053   7.187
  310    H    GLU  44           H        GLU  44  10.627 -10.072   8.022
  311    HA   GLU  44           HA       GLU  44  12.624  -9.617  10.094
  312   1HB   GLU  44          2HB       GLU  44  11.943 -11.899   8.983
  313   2HB   GLU  44          1HB       GLU  44  13.077 -11.399   7.736
  314   1HG   GLU  44          2HG       GLU  44  14.296 -11.017  10.280
  315   2HG   GLU  44          1HG       GLU  44  13.619 -12.644  10.209
  316    H    ALA  45           H        ALA  45  11.929  -8.619   6.871
  317    HA   ALA  45           HA       ALA  45  12.991  -7.214   5.430
  318   1HB   ALA  45          1HB       ALA  45  14.551  -6.596   7.929
  319   2HB   ALA  45          2HB       ALA  45  13.251  -5.659   7.192
  320   3HB   ALA  45          3HB       ALA  45  14.822  -5.764   6.399
  321    H    ALA  46           H        ALA  46  14.042  -8.153   3.819
  322    HA   ALA  46           HA       ALA  46  16.654  -9.408   4.367
  323   1HB   ALA  46          1HB       ALA  46  15.207 -11.204   3.868
  324   2HB   ALA  46          2HB       ALA  46  16.086 -10.888   2.371
  325   3HB   ALA  46          3HB       ALA  46  14.426 -10.317   2.558
  326    H    GLU  47           H        GLU  47  14.608  -7.909   1.914
  327    HA   GLU  47           HA       GLU  47  17.013  -6.772   0.654
  328   1HB   GLU  47          2HB       GLU  47  16.164  -7.140  -1.445
  329   2HB   GLU  47          1HB       GLU  47  15.545  -8.546  -0.602
  330   1HG   GLU  47          2HG       GLU  47  13.686  -7.892  -1.715
  331   2HG   GLU  47          1HG       GLU  47  13.472  -6.991  -0.216
  332    H    GLU  48           H        GLU  48  16.400  -4.771  -0.693
  333    HA   GLU  48           HA       GLU  48  14.184  -3.306   0.489
  334   1HB   GLU  48          2HB       GLU  48  16.087  -2.730   1.905
  335   2HB   GLU  48          1HB       GLU  48  17.030  -2.275   0.491
  336   1HG   GLU  48          2HG       GLU  48  15.190  -0.559   0.042
  337   2HG   GLU  48          1HG       GLU  48  14.668  -0.880   1.696
  338    H    ARG  49           H        ARG  49  13.050  -2.369  -1.056
  339    HA   ARG  49           HA       ARG  49  14.420  -1.597  -3.549
  340   1HB   ARG  49          2HB       ARG  49  12.245  -2.068  -4.700
  341   2HB   ARG  49          1HB       ARG  49  13.037  -3.492  -4.041
  342   1HG   ARG  49          2HG       ARG  49  11.252  -3.989  -2.835
  343   2HG   ARG  49          1HG       ARG  49  11.265  -2.393  -2.082
  344   1HD   ARG  49          2HD       ARG  49   9.610  -1.636  -3.389
  345   2HD   ARG  49          1HD       ARG  49  10.281  -2.390  -4.834
  346    HE   ARG  49           HE       ARG  49   8.254  -3.461  -3.097
  347   1HH1  ARG  49          1HH1      ARG  49  10.723  -4.236  -5.440
  348   2HH1  ARG  49          2HH1      ARG  49   9.992  -5.738  -5.897
  349   1HH2  ARG  49          1HH2      ARG  49   7.293  -5.437  -3.697
  350   2HH2  ARG  49          2HH2      ARG  49   8.045  -6.420  -4.908
  351    H    ARG  50           H        ARG  50  13.539   0.257  -4.659
  352    HA   ARG  50           HA       ARG  50  11.975   2.019  -2.889
  353   1HB   ARG  50          2HB       ARG  50  14.547   2.468  -4.265
  354   2HB   ARG  50          1HB       ARG  50  13.397   3.795  -4.361
  355   1HG   ARG  50          2HG       ARG  50  13.281   3.149  -1.716
  356   2HG   ARG  50          1HG       ARG  50  14.973   2.825  -2.098
  357   1HD   ARG  50          2HD       ARG  50  13.625   5.380  -2.917
  358   2HD   ARG  50          1HD       ARG  50  14.351   5.186  -1.323
  359    HE   ARG  50           HE       ARG  50  16.314   4.432  -3.063
  360   1HH1  ARG  50          1HH1      ARG  50  14.363   7.296  -2.651
  361   2HH1  ARG  50          2HH1      ARG  50  15.579   8.365  -3.268
  362   1HH2  ARG  50          1HH2      ARG  50  17.915   5.836  -3.874
  363   2HH2  ARG  50          2HH2      ARG  50  17.595   7.536  -3.962
  364    H    VAL  51           H        VAL  51  10.435   3.307  -3.782
  365    HA   VAL  51           HA       VAL  51   9.951   3.058  -6.675
  366    HB   VAL  51           HB       VAL  51   7.786   3.063  -4.566
  367   1HG1  VAL  51          1HG1      VAL  51   6.624   2.112  -6.792
  368   2HG1  VAL  51          2HG1      VAL  51   7.822   3.184  -7.515
  369   3HG1  VAL  51          3HG1      VAL  51   6.648   3.823  -6.365
  370   1HG2  VAL  51          1HG2      VAL  51   8.152   0.669  -6.230
  371   2HG2  VAL  51          2HG2      VAL  51   7.753   0.814  -4.519
  372   3HG2  VAL  51          3HG2      VAL  51   9.428   0.961  -5.049
  373    H    GLU  52           H        GLU  52   8.975   4.880  -7.666
  374    HA   GLU  52           HA       GLU  52   8.871   7.291  -5.983
  375   1HB   GLU  52          2HB       GLU  52  10.503   6.740  -8.336
  376   2HB   GLU  52          1HB       GLU  52   9.540   8.201  -8.514
  377   1HG   GLU  52          2HG       GLU  52  10.584   8.409  -5.966
  378   2HG   GLU  52          1HG       GLU  52  11.900   7.712  -6.910
  379    H    ILE  53           H        ILE  53   7.242   8.727  -6.387
  380    HA   ILE  53           HA       ILE  53   5.429   8.136  -8.607
  381    HB   ILE  53           HB       ILE  53   3.977   8.849  -6.178
  382   1HG1  ILE  53          2HG1      ILE  53   5.398   6.176  -6.288
  383   2HG1  ILE  53          1HG1      ILE  53   5.671   7.443  -5.101
  384   1HG2  ILE  53          1HG2      ILE  53   3.719   6.560  -8.109
  385   2HG2  ILE  53          2HG2      ILE  53   2.987   8.156  -8.307
  386   3HG2  ILE  53          3HG2      ILE  53   2.493   7.120  -6.967
  387   1HD1  ILE  53          1HD1      ILE  53   3.226   7.172  -4.480
  388   2HD1  ILE  53          2HD1      ILE  53   4.323   5.868  -4.028
  389   3HD1  ILE  53          3HD1      ILE  53   3.271   5.689  -5.431
  390    H    THR  54           H        THR  54   4.180   9.868  -9.329
  391    HA   THR  54           HA       THR  54   4.851  12.480  -8.138
  392    HB   THR  54           HB       THR  54   4.721  13.449 -10.403
  393    HG1  THR  54           1HG      THR  54   4.462  10.750 -11.231
  394   1HG2  THR  54          1HG2      THR  54   6.622  11.293 -10.946
  395   2HG2  THR  54          2HG2      THR  54   6.851  12.117  -9.404
  396   3HG2  THR  54          3HG2      THR  54   6.858  13.040 -10.907
  397    H    SER  55           H        SER  55   3.111  13.307  -7.211
  398    HA   SER  55           HA       SER  55   0.496  12.914  -8.509
  399   1HB   SER  55          2HB       SER  55   0.233  11.715  -6.536
  400   2HB   SER  55          1HB       SER  55   1.277  12.799  -5.618
  401    HG   SER  55           HG       SER  55  -0.353  14.172  -5.345
  402    H    GLU  56           H        GLU  56  -1.093  14.631  -8.006
  403    HA   GLU  56           HA       GLU  56  -0.076  17.189  -7.145
  404   1HB   GLU  56          2HB       GLU  56  -1.121  16.978  -9.967
  405   2HB   GLU  56          1HB       GLU  56  -0.416  18.387  -9.184
  406   1HG   GLU  56          2HG       GLU  56   1.734  17.142  -9.037
  407   2HG   GLU  56          1HG       GLU  56   0.993  15.861  -9.997
  408    H    ASP  57           H        ASP  57  -2.209  15.215  -6.519
  409    HA   ASP  57           HA       ASP  57  -4.338  17.120  -6.167
  410   1HB   ASP  57          2HB       ASP  57  -4.478  15.778  -8.497
  411   2HB   ASP  57          1HB       ASP  57  -5.304  14.628  -7.449
  412    H    ARG  58           H        ARG  58  -2.485  15.167  -4.696
  413    HA   ARG  58           HA       ARG  58  -2.558  13.979  -2.764
  414   1HB   ARG  58          2HB       ARG  58  -5.093  15.449  -2.785
  415   2HB   ARG  58          1HB       ARG  58  -5.141  13.980  -1.821
  416   1HG   ARG  58          2HG       ARG  58  -4.463  15.514  -0.266
  417   2HG   ARG  58          1HG       ARG  58  -2.909  14.898  -0.831
  418   1HD   ARG  58          2HD       ARG  58  -3.255  16.893  -2.584
  419   2HD   ARG  58          1HD       ARG  58  -4.165  17.547  -1.223
  420    HE   ARG  58           HE       ARG  58  -1.725  16.650  -0.238
  421   1HH1  ARG  58          1HH1      ARG  58  -2.906  19.087  -2.439
  422   2HH1  ARG  58          2HH1      ARG  58  -1.592  20.173  -2.138
  423   1HH2  ARG  58          1HH2      ARG  58   0.003  18.078   0.159
  424   2HH2  ARG  58          2HH2      ARG  58   0.060  19.601  -0.663
  425    H    VAL  59           H        VAL  59  -5.785  13.372  -4.160
  426    HA   VAL  59           HA       VAL  59  -5.955  10.695  -3.478
  427    HB   VAL  59           HB       VAL  59  -7.613  10.472  -5.303
  428   1HG1  VAL  59          1HG1      VAL  59  -8.978  12.596  -4.508
  429   2HG1  VAL  59          2HG1      VAL  59  -7.678  12.681  -3.320
  430   3HG1  VAL  59          3HG1      VAL  59  -8.675  11.231  -3.432
  431   1HG2  VAL  59          1HG2      VAL  59  -6.573  11.826  -7.004
  432   2HG2  VAL  59          2HG2      VAL  59  -6.720  13.268  -5.998
  433   3HG2  VAL  59          3HG2      VAL  59  -8.167  12.485  -6.636
  434    H    SER  60           H        SER  60  -4.426  12.178  -6.280
  435    HA   SER  60           HA       SER  60  -4.054   9.881  -7.830
  436   1HB   SER  60          2HB       SER  60  -3.612  12.384  -8.397
  437   2HB   SER  60          1HB       SER  60  -2.003  12.078  -7.745
  438    HG   SER  60           HG       SER  60  -2.678  11.651 -10.154
  439    H    LEU  61           H        LEU  61  -2.053  11.257  -5.243
  440    HA   LEU  61           HA       LEU  61   0.172   9.620  -5.489
  441   1HB   LEU  61          2HB       LEU  61  -0.744  11.515  -3.665
  442   2HB   LEU  61          1HB       LEU  61  -0.581  10.062  -2.708
  443    HG   LEU  61           HG       LEU  61   1.638  10.318  -2.554
  444   1HD1  LEU  61          1HD1      LEU  61   3.100  10.736  -4.548
  445   2HD1  LEU  61          2HD1      LEU  61   1.644  10.735  -5.537
  446   3HD1  LEU  61          3HD1      LEU  61   2.102   9.285  -4.644
  447   1HD2  LEU  61          1HD2      LEU  61   0.738  12.900  -3.690
  448   2HD2  LEU  61          2HD2      LEU  61   2.475  12.610  -3.597
  449   3HD2  LEU  61          3HD2      LEU  61   1.490  12.537  -2.136
  450    H    LEU  62           H        LEU  62  -2.815   9.047  -3.655
  451    HA   LEU  62           HA       LEU  62  -2.040   6.461  -2.743
  452   1HB   LEU  62          2HB       LEU  62  -3.912   8.082  -1.885
  453   2HB   LEU  62          1HB       LEU  62  -4.904   7.271  -3.078
  454    HG   LEU  62           HG       LEU  62  -5.398   6.036  -1.199
  455   1HD1  LEU  62          1HD1      LEU  62  -2.939   4.686  -2.334
  456   2HD1  LEU  62          2HD1      LEU  62  -4.611   4.469  -2.861
  457   3HD1  LEU  62          3HD1      LEU  62  -4.112   3.915  -1.262
  458   1HD2  LEU  62          1HD2      LEU  62  -2.677   6.840  -0.343
  459   2HD2  LEU  62          2HD2      LEU  62  -3.314   5.332   0.311
  460   3HD2  LEU  62          3HD2      LEU  62  -4.197   6.839   0.550
  461    H    TYR  63           H        TYR  63  -4.139   7.606  -5.362
  462    HA   TYR  63           HA       TYR  63  -4.953   5.139  -6.354
  463   1HB   TYR  63          2HB       TYR  63  -5.746   7.495  -7.002
  464   2HB   TYR  63          1HB       TYR  63  -4.391   7.507  -8.126
  465    HD1  TYR  63           1HD      TYR  63  -7.048   5.051  -7.164
  466    HD2  TYR  63           2HD      TYR  63  -5.005   7.074 -10.299
  467    HE1  TYR  63           1HE      TYR  63  -8.420   3.858  -8.820
  468    HE2  TYR  63           2HE      TYR  63  -6.372   5.888 -11.964
  469    HH   TYR  63           HH       TYR  63  -8.318   3.211 -11.173
  470    H    ASP  64           H        ASP  64  -1.993   6.940  -6.888
  471    HA   ASP  64           HA       ASP  64  -1.065   4.982  -8.839
  472   1HB   ASP  64          2HB       ASP  64  -0.061   7.658  -7.918
  473   2HB   ASP  64          1HB       ASP  64   0.995   6.565  -8.806
  474    H    TRP  65           H        TRP  65  -0.821   5.612  -5.479
  475    HA   TRP  65           HA       TRP  65   1.760   4.481  -5.074
  476   1HB   TRP  65          2HB       TRP  65   0.902   5.980  -3.404
  477   2HB   TRP  65          1HB       TRP  65  -0.520   4.970  -3.161
  478    HD1  TRP  65           HD       TRP  65  -0.189   4.264  -0.690
  479    HE1  TRP  65           1HE      TRP  65   1.615   2.950   0.589
  480    HE3  TRP  65           3HE      TRP  65   3.396   4.016  -4.337
  481    HZ2  TRP  65           2HZ      TRP  65   4.206   1.943   0.122
  482    HZ3  TRP  65           3HZ      TRP  65   5.505   2.860  -3.837
  483    HH2  TRP  65           HH       TRP  65   5.903   1.845  -1.651
  484    H    LEU  66           H        LEU  66  -1.523   3.221  -4.502
  485    HA   LEU  66           HA       LEU  66  -0.605   0.623  -3.822
  486   1HB   LEU  66          2HB       LEU  66  -3.052   1.991  -3.786
  487   2HB   LEU  66          1HB       LEU  66  -3.300   0.635  -4.869
  488    HG   LEU  66           HG       LEU  66  -2.430   0.512  -1.982
  489   1HD1  LEU  66          1HD1      LEU  66  -4.841   0.923  -2.473
  490   2HD1  LEU  66          2HD1      LEU  66  -4.517  -0.571  -1.594
  491   3HD1  LEU  66          3HD1      LEU  66  -4.876  -0.624  -3.320
  492   1HD2  LEU  66          1HD2      LEU  66  -2.270  -1.473  -4.170
  493   2HD2  LEU  66          2HD2      LEU  66  -2.881  -2.046  -2.619
  494   3HD2  LEU  66          3HD2      LEU  66  -1.285  -1.301  -2.717
  495    H    ASP  67           H        ASP  67  -1.868   2.045  -6.821
  496    HA   ASP  67           HA       ASP  67  -2.002  -0.245  -8.382
  497   1HB   ASP  67          2HB       ASP  67  -2.750   2.008  -9.125
  498   2HB   ASP  67          1HB       ASP  67  -1.066   2.496  -9.279
  499    H    GLU  68           H        GLU  68   0.741   1.646  -7.353
  500    HA   GLU  68           HA       GLU  68   2.688   0.476  -9.048
  501   1HB   GLU  68          2HB       GLU  68   2.637   2.517  -7.173
  502   2HB   GLU  68          1HB       GLU  68   3.651   1.301  -6.411
  503   1HG   GLU  68          2HG       GLU  68   4.981   2.886  -7.677
  504   2HG   GLU  68          1HG       GLU  68   5.103   1.267  -8.364
  505    H    LEU  69           H        LEU  69   1.316  -0.330  -5.935
  506    HA   LEU  69           HA       LEU  69   3.139  -2.412  -5.289
  507   1HB   LEU  69          2HB       LEU  69   1.131  -1.056  -3.966
  508   2HB   LEU  69          1HB       LEU  69   0.466  -2.668  -4.147
  509    HG   LEU  69           HG       LEU  69   3.179  -2.130  -2.946
  510   1HD1  LEU  69          1HD1      LEU  69   0.469  -2.013  -1.764
  511   2HD1  LEU  69          2HD1      LEU  69   1.949  -1.169  -1.306
  512   3HD1  LEU  69          3HD1      LEU  69   1.714  -2.852  -0.838
  513   1HD2  LEU  69          1HD2      LEU  69   1.411  -4.544  -2.650
  514   2HD2  LEU  69          2HD2      LEU  69   3.114  -4.376  -2.224
  515   3HD2  LEU  69          3HD2      LEU  69   2.629  -4.401  -3.918
  516    H    LEU  70           H        LEU  70   0.160  -2.206  -7.087
  517    HA   LEU  70           HA       LEU  70  -0.532  -4.916  -7.165
  518   1HB   LEU  70          2HB       LEU  70  -1.658  -2.644  -8.080
  519   2HB   LEU  70          1HB       LEU  70  -1.056  -3.308  -9.586
  520    HG   LEU  70           HG       LEU  70  -2.589  -5.153  -7.844
  521   1HD1  LEU  70          1HD1      LEU  70  -3.969  -3.218  -7.607
  522   2HD1  LEU  70          2HD1      LEU  70  -4.725  -4.282  -8.793
  523   3HD1  LEU  70          3HD1      LEU  70  -3.843  -2.851  -9.327
  524   1HD2  LEU  70          1HD2      LEU  70  -3.165  -4.785 -10.713
  525   2HD2  LEU  70          2HD2      LEU  70  -2.952  -6.263  -9.776
  526   3HD2  LEU  70          3HD2      LEU  70  -1.542  -5.350 -10.313
  527    H    PHE  71           H        PHE  71   1.415  -2.990  -9.439
  528    HA   PHE  71           HA       PHE  71   1.964  -5.172 -11.175
  529   1HB   PHE  71          2HB       PHE  71   2.420  -2.382 -11.161
  530   2HB   PHE  71          1HB       PHE  71   3.995  -3.147 -11.347
  531    HD1  PHE  71           1HD      PHE  71   4.689  -3.849 -13.435
  532    HD2  PHE  71           2HD      PHE  71   0.541  -3.217 -12.728
  533    HE1  PHE  71           1HE      PHE  71   4.232  -4.212 -15.825
  534    HE2  PHE  71           2HE      PHE  71   0.075  -3.581 -15.116
  535    HZ   PHE  71           HZ       PHE  71   1.922  -4.080 -16.668
  536    H    ILE  72           H        ILE  72   3.982  -3.500  -8.758
  537    HA   ILE  72           HA       ILE  72   6.266  -5.050  -9.020
  538    HB   ILE  72           HB       ILE  72   6.906  -4.333  -6.793
  539   1HG1  ILE  72          2HG1      ILE  72   5.115  -2.773  -5.650
  540   2HG1  ILE  72          1HG1      ILE  72   3.978  -3.775  -6.544
  541   1HG2  ILE  72          1HG2      ILE  72   6.125  -1.790  -7.170
  542   2HG2  ILE  72          2HG2      ILE  72   5.761  -2.460  -8.761
  543   3HG2  ILE  72          3HG2      ILE  72   7.397  -2.569  -8.111
  544   1HD1  ILE  72          1HD1      ILE  72   5.282  -4.315  -4.085
  545   2HD1  ILE  72          2HD1      ILE  72   5.813  -5.505  -5.274
  546   3HD1  ILE  72          3HD1      ILE  72   4.093  -5.293  -4.945
  547    H    HIS  73           H        HIS  73   3.311  -5.716  -7.246
  548    HA   HIS  73           HA       HIS  73   4.095  -7.725  -5.544
  549   1HB   HIS  73          2HB       HIS  73   1.663  -6.712  -6.461
  550   2HB   HIS  73          1HB       HIS  73   1.600  -8.426  -6.856
  551    HD1  HIS  73           1HD      HIS  73   0.491  -6.345  -4.326
  552    HD2  HIS  73           2HD      HIS  73   2.686  -9.874  -4.289
  553    HE1  HIS  73           1HE      HIS  73   0.190  -7.301  -2.019
  554    HE2  HIS  73           2HE      HIS  73   1.453  -9.480  -2.049
  555    H    ASP  74           H        ASP  74   3.044  -8.175  -8.939
  556    HA   ASP  74           HA       ASP  74   3.731 -10.954  -8.884
  557   1HB   ASP  74          2HB       ASP  74   2.108  -9.505 -10.495
  558   2HB   ASP  74          1HB       ASP  74   3.545  -9.584 -11.509
  559    H    THR  75           H        THR  75   5.335  -8.011  -9.933
  560    HA   THR  75           HA       THR  75   7.501  -9.309 -11.210
  561    HB   THR  75           HB       THR  75   8.551  -7.220 -11.305
  562    HG1  THR  75           1HG      THR  75   7.300  -6.752  -8.835
  563   1HG2  THR  75          1HG2      THR  75   6.156  -5.716 -10.883
  564   2HG2  THR  75          2HG2      THR  75   5.790  -7.210 -11.745
  565   3HG2  THR  75          3HG2      THR  75   6.995  -6.093 -12.388
  566    H    GLU  76           H        GLU  76   6.535  -8.982  -7.981
  567    HA   GLU  76           HA       GLU  76   8.672 -10.598  -7.089
  568   1HB   GLU  76          2HB       GLU  76   9.139  -7.842  -6.949
  569   2HB   GLU  76          1HB       GLU  76   8.697  -8.311  -5.313
  570   1HG   GLU  76          2HG       GLU  76  11.126  -8.367  -5.740
  571   2HG   GLU  76          1HG       GLU  76  10.465  -9.918  -5.226
  572    H    PHE  77           H        PHE  77   6.757 -11.815  -6.794
  573    HA   PHE  77           HA       PHE  77   4.691 -11.126  -5.043
  574   1HB   PHE  77          2HB       PHE  77   5.518 -13.441  -6.499
  575   2HB   PHE  77          1HB       PHE  77   5.168 -13.931  -4.844
  576    HD1  PHE  77           1HD      PHE  77   2.916 -13.112  -3.862
  577    HD2  PHE  77           2HD      PHE  77   3.800 -13.226  -8.023
  578    HE1  PHE  77           1HE      PHE  77   0.508 -13.104  -4.369
  579    HE2  PHE  77           2HE      PHE  77   1.393 -13.215  -8.539
  580    HZ   PHE  77           HZ       PHE  77  -0.256 -13.154  -6.710
  581    H    ILE  78           H        ILE  78   5.354 -10.218  -3.166
  582    HA   ILE  78           HA       ILE  78   7.043 -11.856  -1.396
  583    HB   ILE  78           HB       ILE  78   7.674  -9.836  -0.232
  584   1HG1  ILE  78          2HG1      ILE  78   6.617  -7.869  -2.078
  585   2HG1  ILE  78          1HG1      ILE  78   5.310  -8.779  -1.328
  586   1HG2  ILE  78          1HG2      ILE  78   8.046 -10.086  -3.152
  587   2HG2  ILE  78          2HG2      ILE  78   9.232 -10.100  -1.852
  588   3HG2  ILE  78          3HG2      ILE  78   8.558  -8.570  -2.414
  589   1HD1  ILE  78          1HD1      ILE  78   7.000  -6.721  -0.224
  590   2HD1  ILE  78          2HD1      ILE  78   7.017  -8.179   0.769
  591   3HD1  ILE  78          3HD1      ILE  78   5.487  -7.389   0.387
  592    H    LEU  79           H        LEU  79   6.423 -12.239   0.708
  593    HA   LEU  79           HA       LEU  79   3.597 -12.218   1.190
  594   1HB   LEU  79          2HB       LEU  79   5.489 -13.931   1.893
  595   2HB   LEU  79          1HB       LEU  79   5.550 -12.924   3.325
  596    HG   LEU  79           HG       LEU  79   4.110 -14.736   3.825
  597   1HD1  LEU  79          1HD1      LEU  79   3.300 -12.655   4.690
  598   2HD1  LEU  79          2HD1      LEU  79   1.923 -13.620   4.160
  599   3HD1  LEU  79          3HD1      LEU  79   2.497 -12.283   3.164
  600   1HD2  LEU  79          1HD2      LEU  79   2.595 -14.089   1.299
  601   2HD2  LEU  79          2HD2      LEU  79   2.190 -15.350   2.464
  602   3HD2  LEU  79          3HD2      LEU  79   3.679 -15.462   1.526
  603    H    PHE  80           H        PHE  80   6.201 -11.147   3.386
  604    HA   PHE  80           HA       PHE  80   4.515  -8.831   4.082
  605   1HB   PHE  80          2HB       PHE  80   5.582  -9.047   6.392
  606   2HB   PHE  80          1HB       PHE  80   4.377 -10.257   5.962
  607    HD1  PHE  80           1HD      PHE  80   4.937 -12.549   5.831
  608    HD2  PHE  80           2HD      PHE  80   7.994  -9.629   6.325
  609    HE1  PHE  80           1HE      PHE  80   6.555 -14.333   6.328
  610    HE2  PHE  80           2HE      PHE  80   9.619 -11.409   6.822
  611    HZ   PHE  80           HZ       PHE  80   8.900 -13.765   6.824
  612    H    SER  81           H        SER  81   5.519  -6.873   4.371
  613    HA   SER  81           HA       SER  81   8.408  -6.692   4.375
  614   1HB   SER  81          2HB       SER  81   6.738  -5.973   2.001
  615   2HB   SER  81          1HB       SER  81   8.144  -4.977   2.380
  616    HG   SER  81           HG       SER  81   9.096  -6.490   1.233
  617    H    LYS  82           H        LYS  82   9.175  -4.486   4.706
  618    HA   LYS  82           HA       LYS  82   7.393  -3.027   6.453
  619   1HB   LYS  82          2HB       LYS  82   9.897  -3.441   6.838
  620   2HB   LYS  82          1HB       LYS  82  10.169  -2.183   5.640
  621   1HG   LYS  82          2HG       LYS  82   9.692  -0.548   7.082
  622   2HG   LYS  82          1HG       LYS  82   8.289  -1.402   7.726
  623   1HD   LYS  82          2HD       LYS  82   9.450  -2.253   9.454
  624   2HD   LYS  82          1HD       LYS  82  10.866  -2.593   8.458
  625   1HE   LYS  82          2HE       LYS  82  10.331   0.258   8.941
  626   2HE   LYS  82          1HE       LYS  82  10.756  -0.677  10.375
  627   1HZ   LYS  82          1HZ       LYS  82  12.848  -1.033   9.635
  628   2HZ   LYS  82          2HZ       LYS  82  12.565   0.409   8.798
  629   3HZ   LYS  82          3HZ       LYS  82  12.404  -1.075   8.004
  630    H    PHE  83           H        PHE  83   6.790  -0.828   6.186
  631    HA   PHE  83           HA       PHE  83   6.921   0.102   3.387
  632   1HB   PHE  83          2HB       PHE  83   4.700   0.720   5.331
  633   2HB   PHE  83          1HB       PHE  83   4.724   1.006   3.594
  634    HD1  PHE  83           1HD      PHE  83   3.693  -1.181   6.160
  635    HD2  PHE  83           2HD      PHE  83   4.956  -1.103   2.097
  636    HE1  PHE  83           1HE      PHE  83   2.628  -3.368   5.791
  637    HE2  PHE  83           2HE      PHE  83   3.893  -3.289   1.721
  638    HZ   PHE  83           HZ       PHE  83   2.727  -4.425   3.569
  639    H    LYS  84           H        LYS  84   7.938   1.867   3.046
  640    HA   LYS  84           HA       LYS  84   7.968   3.980   5.076
  641   1HB   LYS  84          2HB       LYS  84  10.184   3.798   5.361
  642   2HB   LYS  84          1HB       LYS  84  10.220   2.430   4.262
  643   1HG   LYS  84          2HG       LYS  84  10.675   3.827   2.402
  644   2HG   LYS  84          1HG       LYS  84  10.348   5.288   3.336
  645   1HD   LYS  84          2HD       LYS  84  12.518   3.388   4.157
  646   2HD   LYS  84          1HD       LYS  84  12.806   4.609   2.917
  647   1HE   LYS  84          2HE       LYS  84  11.927   5.086   5.761
  648   2HE   LYS  84          1HE       LYS  84  13.502   5.463   5.064
  649   1HZ   LYS  84          1HZ       LYS  84  10.968   6.874   4.800
  650   2HZ   LYS  84          2HZ       LYS  84  11.946   6.823   3.421
  651   3HZ   LYS  84          3HZ       LYS  84  12.545   7.483   4.858
  652    H    VAL  85           H        VAL  85   6.977   5.672   4.184
  653    HA   VAL  85           HA       VAL  85   7.196   6.000   1.274
  654    HB   VAL  85           HB       VAL  85   4.987   6.027   1.269
  655   1HG1  VAL  85          1HG1      VAL  85   3.649   6.280   3.423
  656   2HG1  VAL  85          2HG1      VAL  85   5.201   6.248   4.249
  657   3HG1  VAL  85          3HG1      VAL  85   4.693   4.867   3.273
  658   1HG2  VAL  85          1HG2      VAL  85   4.694   8.230   0.959
  659   2HG2  VAL  85          2HG2      VAL  85   5.613   8.673   2.393
  660   3HG2  VAL  85          3HG2      VAL  85   3.945   8.141   2.553
  661    H    LYS  86           H        LYS  86   7.440   7.990   0.360
  662    HA   LYS  86           HA       LYS  86   8.404  10.151   2.109
  663   1HB   LYS  86          2HB       LYS  86  10.073   8.586   0.672
  664   2HB   LYS  86          1HB       LYS  86   9.657   9.764  -0.560
  665   1HG   LYS  86          2HG       LYS  86  10.839  11.413   0.420
  666   2HG   LYS  86          1HG       LYS  86  10.410  10.894   2.051
  667   1HD   LYS  86          2HD       LYS  86  11.977   8.842   1.346
  668   2HD   LYS  86          1HD       LYS  86  12.693  10.103   0.340
  669   1HE   LYS  86          2HE       LYS  86  12.143  10.709   3.201
  670   2HE   LYS  86          1HE       LYS  86  13.515   9.671   2.813
  671   1HZ   LYS  86          1HZ       LYS  86  14.601  11.356   1.732
  672   2HZ   LYS  86          2HZ       LYS  86  13.814  12.232   2.946
  673   3HZ   LYS  86          3HZ       LYS  86  13.186  12.213   1.376
  674    H    ILE  87           H        ILE  87   7.155  11.954   1.734
  675    HA   ILE  87           HA       ILE  87   6.202  12.351  -1.031
  676    HB   ILE  87           HB       ILE  87   4.239  11.797   0.141
  677   1HG1  ILE  87          2HG1      ILE  87   4.536  14.793  -0.100
  678   2HG1  ILE  87          1HG1      ILE  87   3.767  13.682  -1.225
  679   1HG2  ILE  87          1HG2      ILE  87   4.946  13.755   2.302
  680   2HG2  ILE  87          2HG2      ILE  87   5.279  12.025   2.382
  681   3HG2  ILE  87          3HG2      ILE  87   3.614  12.598   2.282
  682   1HD1  ILE  87          1HD1      ILE  87   1.929  13.354   0.292
  683   2HD1  ILE  87          2HD1      ILE  87   2.172  15.078   0.030
  684   3HD1  ILE  87          3HD1      ILE  87   2.727  14.328   1.524
  685    H    ASP  88           H        ASP  88   6.362  14.384  -1.886
  686    HA   ASP  88           HA       ASP  88   7.517  16.466  -0.167
  687   1HB   ASP  88          2HB       ASP  88   8.773  15.019  -2.280
  688   2HB   ASP  88          1HB       ASP  88   8.582  16.692  -2.797
  689    H    GLU  89           H        GLU  89   6.365  18.294  -0.272
  690    HA   GLU  89           HA       GLU  89   4.423  18.684  -2.401
  691   1HB   GLU  89          2HB       GLU  89   4.953  19.843   0.263
  692   2HB   GLU  89          1HB       GLU  89   4.366  20.989  -0.934
  693   1HG   GLU  89          2HG       GLU  89   2.364  19.796  -1.248
  694   2HG   GLU  89          1HG       GLU  89   2.985  18.381  -0.401
  695    H    LYS  90           H        LYS  90   5.039  19.473  -4.246
  696    HA   LYS  90           HA       LYS  90   7.391  21.174  -4.373
  697   1HB   LYS  90          2HB       LYS  90   5.760  19.914  -6.587
  698   2HB   LYS  90          1HB       LYS  90   7.202  20.882  -6.832
  699   1HG   LYS  90          2HG       LYS  90   6.951  18.146  -5.671
  700   2HG   LYS  90          1HG       LYS  90   8.012  18.728  -6.956
  701   1HD   LYS  90          2HD       LYS  90   8.825  20.266  -4.873
  702   2HD   LYS  90          1HD       LYS  90   8.367  18.771  -4.036
  703   1HE   LYS  90          2HE       LYS  90  10.536  18.266  -4.542
  704   2HE   LYS  90          1HE       LYS  90   9.757  17.677  -6.010
  705   1HZ   LYS  90          1HZ       LYS  90  10.413  19.575  -7.191
  706   2HZ   LYS  90          2HZ       LYS  90  11.784  19.126  -6.307
  707   3HZ   LYS  90          3HZ       LYS  90  10.832  20.426  -5.789
  708    H    ASP  91           H        ASP  91   6.931  22.673  -6.572
  709    HA   ASP  91           HA       ASP  91   5.666  24.852  -5.479
  710   1HB   ASP  91          2HB       ASP  91   7.188  24.349  -7.739
  711   2HB   ASP  91          1HB       ASP  91   5.663  24.951  -8.380
  712    H    ASP  92           H        ASP  92   4.022  22.178  -6.234
  713    HA   ASP  92           HA       ASP  92   1.493  23.251  -6.117
  714   1HB   ASP  92          2HB       ASP  92   0.775  22.867  -8.556
  715   2HB   ASP  92          1HB       ASP  92   1.665  24.345  -8.201
  716    H    GLY  93           H        GLY  93   3.513  20.792  -7.587
  717   1HA   GLY  93          2HA       GLY  93   1.446  18.769  -6.987
  718   2HA   GLY  93          1HA       GLY  93   2.723  18.577  -8.183
  719    H    LEU  94           H        LEU  94   2.388  16.583  -6.337
  720    HA   LEU  94           HA       LEU  94   4.820  16.927  -4.755
  721   1HB   LEU  94          2HB       LEU  94   3.697  15.586  -2.913
  722   2HB   LEU  94          1HB       LEU  94   3.227  17.265  -3.089
  723    HG   LEU  94           HG       LEU  94   1.623  15.006  -4.270
  724   1HD1  LEU  94          1HD1      LEU  94   1.538  16.221  -1.530
  725   2HD1  LEU  94          2HD1      LEU  94   1.571  14.517  -1.983
  726   3HD1  LEU  94          3HD1      LEU  94   0.117  15.475  -2.261
  727   1HD2  LEU  94          1HD2      LEU  94   0.711  16.802  -5.277
  728   2HD2  LEU  94          2HD2      LEU  94   1.381  17.933  -4.101
  729   3HD2  LEU  94          3HD2      LEU  94  -0.086  17.031  -3.721
  730    H    HIS  95           H        HIS  95   6.170  15.234  -4.683
  731    HA   HIS  95           HA       HIS  95   5.356  12.825  -6.152
  732   1HB   HIS  95          2HB       HIS  95   7.698  12.454  -6.626
  733   2HB   HIS  95          1HB       HIS  95   7.286  14.110  -7.061
  734    HD1  HIS  95           1HD      HIS  95   8.598  15.948  -5.956
  735    HD2  HIS  95           2HD      HIS  95   9.244  12.239  -4.200
  736    HE1  HIS  95           1HE      HIS  95  10.499  16.289  -4.346
  737    HE2  HIS  95           2HE      HIS  95  10.804  14.055  -3.222
  738    H    LEU  96           H        LEU  96   5.669  10.787  -5.301
  739    HA   LEU  96           HA       LEU  96   6.333  10.738  -2.441
  740   1HB   LEU  96          2HB       LEU  96   3.975  10.223  -2.999
  741   2HB   LEU  96          1HB       LEU  96   4.524   8.847  -3.936
  742    HG   LEU  96           HG       LEU  96   5.169   9.108  -1.011
  743   1HD1  LEU  96          1HD1      LEU  96   2.705   7.880  -2.238
  744   2HD1  LEU  96          2HD1      LEU  96   2.763   9.288  -1.178
  745   3HD1  LEU  96          3HD1      LEU  96   3.208   7.699  -0.557
  746   1HD2  LEU  96          1HD2      LEU  96   4.784   6.458  -1.712
  747   2HD2  LEU  96          2HD2      LEU  96   6.332   7.274  -1.506
  748   3HD2  LEU  96          3HD2      LEU  96   5.607   7.152  -3.108
  749    H    THR  97           H        THR  97   7.723   9.199  -1.653
  750    HA   THR  97           HA       THR  97   8.927   7.356  -3.606
  751    HB   THR  97           HB       THR  97  10.658   8.282  -1.395
  752    HG1  THR  97           1HG      THR  97   9.901   9.985  -3.528
  753   1HG2  THR  97          1HG2      THR  97  10.955   7.433  -4.200
  754   2HG2  THR  97          2HG2      THR  97  11.945   7.069  -2.786
  755   3HG2  THR  97          3HG2      THR  97  12.111   8.623  -3.604
  756    H    GLY  98           H        GLY  98   8.593   5.346  -3.009
  757   1HA   GLY  98          2HA       GLY  98   8.216   4.762  -0.146
  758   2HA   GLY  98          1HA       GLY  98   7.349   3.930  -1.422
  759    H    THR  99           H        THR  99   9.040   2.895   0.749
  760    HA   THR  99           HA       THR  99  10.970   1.410  -0.906
  761    HB   THR  99           HB       THR  99  11.399   2.033   2.007
  762    HG1  THR  99           1HG      THR  99  12.865   3.662   1.180
  763   1HG2  THR  99          1HG2      THR  99  13.501   1.494  -0.055
  764   2HG2  THR  99          2HG2      THR  99  12.695   0.185   0.810
  765   3HG2  THR  99          3HG2      THR  99  13.614   1.397   1.702
  766    H    ALA 100           H        ALA 100  11.118  -0.794  -0.555
  767    HA   ALA 100           HA       ALA 100   9.394  -1.931   1.540
  768   1HB   ALA 100          1HB       ALA 100   8.818  -3.749  -0.158
  769   2HB   ALA 100          2HB       ALA 100   9.405  -2.623  -1.381
  770   3HB   ALA 100          3HB       ALA 100   8.040  -2.179  -0.358
  771    H    MET 101           H        MET 101  10.286  -3.529   2.677
  772    HA   MET 101           HA       MET 101  12.678  -4.895   1.619
  773   1HB   MET 101          2HB       MET 101  12.394  -4.057   4.511
  774   2HB   MET 101          1HB       MET 101  13.824  -4.682   3.703
  775   1HG   MET 101          2HG       MET 101  13.651  -2.569   2.244
  776   2HG   MET 101          1HG       MET 101  12.593  -1.968   3.519
  777   1HE   MET 101          1HE       MET 101  13.313  -0.368   4.553
  778   2HE   MET 101          2HE       MET 101  14.980   0.203   4.466
  779   3HE   MET 101          3HE       MET 101  14.382  -0.549   5.944
  780    H    GLY 102           H        GLY 102  13.082  -6.984   2.555
  781   1HA   GLY 102          2HA       GLY 102  12.452  -8.978   3.618
  782   2HA   GLY 102          1HA       GLY 102  10.997  -8.173   4.200
  783    H    GLU 103           H        GLU 103  12.368  -8.679   0.990
  784    HA   GLU 103           HA       GLU 103   9.751  -9.452   0.017
  785   1HB   GLU 103          2HB       GLU 103  10.402  -8.337  -1.800
  786   2HB   GLU 103          1HB       GLU 103  11.920  -7.980  -0.994
  787   1HG   GLU 103          2HG       GLU 103  12.930  -9.961  -1.958
  788   2HG   GLU 103          1HG       GLU 103  11.393 -10.417  -2.693
  789    H    GLU 104           H        GLU 104   9.164 -11.491  -0.020
  790    HA   GLU 104           HA       GLU 104  10.411 -13.559  -1.330
  791   1HB   GLU 104          2HB       GLU 104  11.770 -13.038   1.081
  792   2HB   GLU 104          1HB       GLU 104  10.833 -14.498   1.369
  793   1HG   GLU 104          2HG       GLU 104  12.094 -14.675  -1.188
  794   2HG   GLU 104          1HG       GLU 104  13.291 -14.243   0.032
  795    H    ILE 105           H        ILE 105   8.620 -14.644  -1.847
  796    HA   ILE 105           HA       ILE 105   6.413 -14.806   0.037
  797    HB   ILE 105           HB       ILE 105   6.694 -15.032  -2.868
  798   1HG1  ILE 105          2HG1      ILE 105   5.429 -13.279  -1.654
  799   2HG1  ILE 105          1HG1      ILE 105   4.437 -14.141  -2.824
  800   1HG2  ILE 105          1HG2      ILE 105   4.917 -17.000  -1.431
  801   2HG2  ILE 105          2HG2      ILE 105   6.206 -17.355  -2.581
  802   3HG2  ILE 105          3HG2      ILE 105   4.732 -16.560  -3.130
  803   1HD1  ILE 105          1HD1      ILE 105   4.058 -13.809  -0.008
  804   2HD1  ILE 105          2HD1      ILE 105   4.144 -15.525  -0.413
  805   3HD1  ILE 105          3HD1      ILE 105   2.964 -14.487  -1.215
  806    H    LYS 106           H        LYS 106   5.691 -16.613   1.035
  807    HA   LYS 106           HA       LYS 106   7.211 -19.098   0.590
  808   1HB   LYS 106          2HB       LYS 106   7.278 -17.602   2.883
  809   2HB   LYS 106          1HB       LYS 106   6.008 -18.760   3.249
  810   1HG   LYS 106          2HG       LYS 106   8.207 -20.142   2.071
  811   2HG   LYS 106          1HG       LYS 106   8.796 -19.126   3.387
  812   1HD   LYS 106          2HD       LYS 106   6.338 -20.546   4.054
  813   2HD   LYS 106          1HD       LYS 106   7.672 -21.628   3.651
  814   1HE   LYS 106          2HE       LYS 106   9.062 -20.651   5.332
  815   2HE   LYS 106          1HE       LYS 106   7.894 -19.363   5.624
  816   1HZ   LYS 106          1HZ       LYS 106   7.755 -22.199   6.402
  817   2HZ   LYS 106          2HZ       LYS 106   6.330 -21.307   6.217
  818   3HZ   LYS 106          3HZ       LYS 106   7.492 -20.819   7.346
  819    H    GLU 107           H        GLU 107   5.813 -20.873   2.048
  820    HA   GLU 107           HA       GLU 107   3.296 -21.006   0.579
  821   1HB   GLU 107          2HB       GLU 107   5.129 -22.890   0.858
  822   2HB   GLU 107          1HB       GLU 107   4.247 -23.218   2.343
  823   1HG   GLU 107          2HG       GLU 107   2.370 -23.923   1.241
  824   2HG   GLU 107          1HG       GLU 107   2.724 -22.968  -0.199
  825    H    GLY 108           H        GLY 108   1.535 -20.227   1.509
  826   1HA   GLY 108          2HA       GLY 108   0.023 -19.576   3.117
  827   2HA   GLY 108          1HA       GLY 108   0.334 -21.171   3.779
  828    H    HIS 109           H        HIS 109   2.520 -18.383   3.583
  829    HA   HIS 109           HA       HIS 109   3.136 -18.678   6.394
  830   1HB   HIS 109          2HB       HIS 109   4.820 -18.154   4.548
  831   2HB   HIS 109          1HB       HIS 109   4.165 -16.522   4.557
  832    HD1  HIS 109           1HD      HIS 109   3.881 -16.976   7.889
  833    HD2  HIS 109           2HD      HIS 109   7.249 -16.880   5.457
  834    HE1  HIS 109           1HE      HIS 109   5.793 -16.386   9.411
  835    HE2  HIS 109           2HE      HIS 109   7.808 -16.257   7.904
  836    H    GLU 110           H        GLU 110   1.787 -17.839   7.844
  837    HA   GLU 110           HA       GLU 110   0.405 -16.401   8.940
  838   1HB   GLU 110          2HB       GLU 110   2.305 -14.617   7.500
  839   2HB   GLU 110          1HB       GLU 110   0.892 -13.878   8.241
  840   1HG   GLU 110          2HG       GLU 110   2.595 -15.736   9.834
  841   2HG   GLU 110          1HG       GLU 110   3.119 -14.074   9.565
  842    H    ARG 111           H        ARG 111  -1.454 -17.242   7.860
  843    HA   ARG 111           HA       ARG 111  -2.511 -15.519   5.721
  844   1HB   ARG 111          2HB       ARG 111  -3.349 -18.318   6.494
  845   2HB   ARG 111          1HB       ARG 111  -3.999 -17.381   5.155
  846   1HG   ARG 111          2HG       ARG 111  -1.121 -17.572   5.007
  847   2HG   ARG 111          1HG       ARG 111  -1.875 -19.164   5.075
  848   1HD   ARG 111          2HD       ARG 111  -2.658 -18.983   2.994
  849   2HD   ARG 111          1HD       ARG 111  -3.283 -17.361   3.289
  850    HE   ARG 111           HE       ARG 111  -0.777 -18.064   2.059
  851   1HH1  ARG 111          1HH1      ARG 111  -2.557 -15.573   3.736
  852   2HH1  ARG 111          2HH1      ARG 111  -1.592 -14.283   3.102
  853   1HH2  ARG 111          1HH2      ARG 111   0.492 -16.367   1.222
  854   2HH2  ARG 111          2HH2      ARG 111   0.138 -14.733   1.674
  855    H    ARG 112           H        ARG 112  -3.630 -13.922   6.685
  856    HA   ARG 112           HA       ARG 112  -5.369 -14.523   8.949
  857   1HB   ARG 112          2HB       ARG 112  -4.113 -12.105   7.829
  858   2HB   ARG 112          1HB       ARG 112  -5.744 -11.869   8.441
  859   1HG   ARG 112          2HG       ARG 112  -5.145 -12.306  10.607
  860   2HG   ARG 112          1HG       ARG 112  -3.774 -13.314  10.140
  861   1HD   ARG 112          2HD       ARG 112  -2.385 -11.521   9.828
  862   2HD   ARG 112          1HD       ARG 112  -3.708 -10.429   9.426
  863    HE   ARG 112           HE       ARG 112  -2.643 -10.982  12.041
  864   1HH1  ARG 112          1HH1      ARG 112  -5.422  -9.848  10.259
  865   2HH1  ARG 112          2HH1      ARG 112  -6.060  -8.940  11.588
  866   1HH2  ARG 112          1HH2      ARG 112  -3.481  -9.789  13.790
  867   2HH2  ARG 112          2HH2      ARG 112  -4.958  -8.906  13.593
  868    H    ASP 113           H        ASP 113  -5.657 -12.807   5.840
  869    HA   ASP 113           HA       ASP 113  -8.434 -13.773   5.659
  870   1HB   ASP 113          2HB       ASP 113  -8.172 -11.287   6.171
  871   2HB   ASP 113          1HB       ASP 113  -7.492 -11.128   4.555
  872    H    GLU 114           H        GLU 114  -9.246 -13.971   3.433
  873    HA   GLU 114           HA       GLU 114  -7.051 -14.671   1.601
  874   1HB   GLU 114          2HB       GLU 114  -8.516 -16.535   2.359
  875   2HB   GLU 114          1HB       GLU 114  -9.880 -15.729   1.598
  876   1HG   GLU 114          2HG       GLU 114  -9.230 -17.321   0.042
  877   2HG   GLU 114          1HG       GLU 114  -8.500 -15.830  -0.552
  878    H    VAL 115           H        VAL 115  -6.732 -12.982   0.297
  879    HA   VAL 115           HA       VAL 115  -9.068 -11.784  -1.053
  880    HB   VAL 115           HB       VAL 115  -6.306 -10.586  -0.763
  881   1HG1  VAL 115          1HG1      VAL 115  -8.253  -8.622  -1.257
  882   2HG1  VAL 115          2HG1      VAL 115  -8.575  -9.932  -2.393
  883   3HG1  VAL 115          3HG1      VAL 115  -6.981  -9.179  -2.344
  884   1HG2  VAL 115          1HG2      VAL 115  -8.779 -10.308   0.899
  885   2HG2  VAL 115          2HG2      VAL 115  -7.641  -8.968   0.761
  886   3HG2  VAL 115          3HG2      VAL 115  -7.105 -10.518   1.412
  887    H    LYS 116           H        LYS 116  -9.325 -12.743  -2.989
  888    HA   LYS 116           HA       LYS 116  -6.953 -13.600  -4.471
  889   1HB   LYS 116          2HB       LYS 116  -8.392 -15.005  -5.755
  890   2HB   LYS 116          1HB       LYS 116  -8.836 -15.204  -4.066
  891   1HG   LYS 116          2HG       LYS 116 -10.931 -14.680  -4.537
  892   2HG   LYS 116          1HG       LYS 116 -10.417 -13.111  -5.160
  893   1HD   LYS 116          2HD       LYS 116  -9.737 -14.773  -7.212
  894   2HD   LYS 116          1HD       LYS 116 -11.194 -15.551  -6.592
  895   1HE   LYS 116          2HE       LYS 116 -12.483 -13.997  -7.521
  896   2HE   LYS 116          1HE       LYS 116 -11.577 -12.708  -6.730
  897   1HZ   LYS 116          1HZ       LYS 116 -10.869 -14.012  -9.303
  898   2HZ   LYS 116          2HZ       LYS 116  -9.956 -12.813  -8.537
  899   3HZ   LYS 116          3HZ       LYS 116 -11.505 -12.456  -9.117
  900    H    ALA 117           H        ALA 117  -8.020 -10.756  -4.257
  901    HA   ALA 117           HA       ALA 117  -7.409  -9.962  -6.878
  902   1HB   ALA 117          1HB       ALA 117  -9.661  -9.103  -7.558
  903   2HB   ALA 117          2HB       ALA 117 -10.350 -10.066  -6.251
  904   3HB   ALA 117          3HB       ALA 117  -9.497 -10.859  -7.575
  905    H    VAL 118           H        VAL 118  -6.558  -8.030  -6.645
  906    HA   VAL 118           HA       VAL 118  -7.490  -6.280  -4.468
  907    HB   VAL 118           HB       VAL 118  -5.145  -6.653  -4.302
  908   1HG1  VAL 118          1HG1      VAL 118  -5.005  -6.018  -7.243
  909   2HG1  VAL 118          2HG1      VAL 118  -4.653  -7.557  -6.459
  910   3HG1  VAL 118          3HG1      VAL 118  -3.597  -6.170  -6.194
  911   1HG2  VAL 118          1HG2      VAL 118  -6.168  -4.165  -4.470
  912   2HG2  VAL 118          2HG2      VAL 118  -4.916  -4.072  -5.707
  913   3HG2  VAL 118          3HG2      VAL 118  -4.490  -4.509  -4.053
  914    H    THR 119           H        THR 119  -9.041  -4.955  -5.144
  915    HA   THR 119           HA       THR 119  -8.761  -3.716  -7.798
  916    HB   THR 119           HB       THR 119 -10.766  -5.217  -7.357
  917    HG1  THR 119           1HG      THR 119 -11.383  -2.527  -7.994
  918   1HG2  THR 119          1HG2      THR 119 -12.660  -4.273  -6.192
  919   2HG2  THR 119          2HG2      THR 119 -11.694  -2.877  -5.710
  920   3HG2  THR 119          3HG2      THR 119 -11.300  -4.480  -5.089
  921    H    PHE 120           H        PHE 120  -8.471  -1.589  -7.899
  922    HA   PHE 120           HA       PHE 120  -8.238  -0.015  -5.533
  923   1HB   PHE 120          2HB       PHE 120  -8.145   1.895  -7.336
  924   2HB   PHE 120          1HB       PHE 120  -6.815   0.753  -7.198
  925    HD1  PHE 120           1HD      PHE 120  -5.947   0.842  -9.366
  926    HD2  PHE 120           2HD      PHE 120 -10.101   0.109  -8.795
  927    HE1  PHE 120           1HE      PHE 120  -6.175   0.283 -11.751
  928    HE2  PHE 120           2HE      PHE 120 -10.334  -0.450 -11.177
  929    HZ   PHE 120           HZ       PHE 120  -8.371  -0.364 -12.659
  930    H    HIS 121           H        HIS 121 -10.530  -0.695  -4.893
  931    HA   HIS 121           HA       HIS 121 -12.769   0.306  -6.193
  932   1HB   HIS 121          2HB       HIS 121 -12.762  -1.414  -4.385
  933   2HB   HIS 121          1HB       HIS 121 -12.527  -0.110  -3.224
  934    HD1  HIS 121           1HD      HIS 121 -14.679   1.380  -5.534
  935    HD2  HIS 121           2HD      HIS 121 -15.212  -1.572  -2.659
  936    HE1  HIS 121           1HE      HIS 121 -17.148   1.338  -5.063
  937    HE2  HIS 121           2HE      HIS 121 -17.456  -0.508  -3.376
  938    H    MET 122           H        MET 122 -10.838   1.791  -3.589
  939    HA   MET 122           HA       MET 122 -12.214   4.320  -4.205
  940   1HB   MET 122          2HB       MET 122 -11.687   3.001  -1.609
  941   2HB   MET 122          1HB       MET 122 -11.394   4.735  -1.664
  942   1HG   MET 122          2HG       MET 122 -13.565   5.211  -1.675
  943   2HG   MET 122          1HG       MET 122 -13.916   3.991  -2.897
  944   1HE   MET 122          1HE       MET 122 -16.446   2.798  -1.323
  945   2HE   MET 122          2HE       MET 122 -15.975   4.492  -1.454
  946   3HE   MET 122          3HE       MET 122 -16.311   3.790   0.129
  947    H    MET 123           H        MET 123  -9.338   3.221  -2.397
  948    HA   MET 123           HA       MET 123  -7.241   4.125  -2.245
  949   1HB   MET 123          2HB       MET 123  -7.469   4.463  -5.231
  950   2HB   MET 123          1HB       MET 123  -6.030   4.107  -4.286
  951   1HG   MET 123          2HG       MET 123  -7.785   2.027  -3.718
  952   2HG   MET 123          1HG       MET 123  -7.963   2.315  -5.447
  953   1HE   MET 123          1HE       MET 123  -5.784   3.122  -6.687
  954   2HE   MET 123          2HE       MET 123  -4.443   1.986  -6.823
  955   3HE   MET 123          3HE       MET 123  -4.364   3.308  -5.657
  956    H    GLU 124           H        GLU 124  -9.249   6.009  -1.763
  957    HA   GLU 124           HA       GLU 124  -8.106   8.448  -2.965
  958   1HB   GLU 124          2HB       GLU 124 -10.882   7.638  -2.360
  959   2HB   GLU 124          1HB       GLU 124 -10.472   9.294  -1.933
  960   1HG   GLU 124          2HG       GLU 124 -10.054   9.896  -4.128
  961   2HG   GLU 124          1HG       GLU 124  -9.814   8.228  -4.645
  962    H    ILE 125           H        ILE 125  -7.529  10.140  -1.631
  963    HA   ILE 125           HA       ILE 125  -7.486   9.481   1.232
  964    HB   ILE 125           HB       ILE 125  -5.598  11.264  -0.304
  965   1HG1  ILE 125          2HG1      ILE 125  -5.192   8.527   0.918
  966   2HG1  ILE 125          1HG1      ILE 125  -5.306   8.877  -0.804
  967   1HG2  ILE 125          1HG2      ILE 125  -4.278  11.177   1.835
  968   2HG2  ILE 125          2HG2      ILE 125  -5.708  10.488   2.603
  969   3HG2  ILE 125          3HG2      ILE 125  -5.774  12.108   1.911
  970   1HD1  ILE 125          1HD1      ILE 125  -3.245  10.354   0.701
  971   2HD1  ILE 125          2HD1      ILE 125  -3.198   9.657  -0.919
  972   3HD1  ILE 125          3HD1      ILE 125  -2.991   8.621   0.493
  973    H    LEU 126           H        LEU 126  -8.936  10.555   2.355
  974    HA   LEU 126           HA       LEU 126  -9.629  13.302   1.552
  975   1HB   LEU 126          2HB       LEU 126 -11.180  11.723   3.569
  976   2HB   LEU 126          1HB       LEU 126 -11.726  13.024   2.529
  977    HG   LEU 126           HG       LEU 126 -11.131  11.179   0.657
  978   1HD1  LEU 126          1HD1      LEU 126 -12.341   9.091   1.804
  979   2HD1  LEU 126          2HD1      LEU 126 -11.489   9.731   3.209
  980   3HD1  LEU 126          3HD1      LEU 126 -10.588   9.281   1.761
  981   1HD2  LEU 126          1HD2      LEU 126 -13.215  12.244   0.620
  982   2HD2  LEU 126          2HD2      LEU 126 -13.653  11.640   2.218
  983   3HD2  LEU 126          3HD2      LEU 126 -13.599  10.538   0.842
  984    H    ASP 127           H        ASP 127  -9.267  14.994   2.942
  985    HA   ASP 127           HA       ASP 127  -7.896  14.290   5.443
  986   1HB   ASP 127          2HB       ASP 127  -6.622  15.612   3.741
  987   2HB   ASP 127          1HB       ASP 127  -7.779  16.920   3.962
  988    H    GLU 128           H        GLU 128  -8.911  14.640   7.291
  989    HA   GLU 128           HA       GLU 128 -10.954  16.758   7.424
  990   1HB   GLU 128          2HB       GLU 128 -11.509  14.087   7.589
  991   2HB   GLU 128          1HB       GLU 128 -11.286  14.499   9.283
  992   1HG   GLU 128          2HG       GLU 128 -13.085  15.946   9.307
  993   2HG   GLU 128          1HG       GLU 128 -13.054  16.175   7.559
  994    H    ASP 129           H        ASP 129 -10.711  18.203   9.060
  995    HA   ASP 129           HA       ASP 129  -9.795  19.264  10.876
  996   1HB   ASP 129          2HB       ASP 129  -9.512  16.410  11.825
  997   2HB   ASP 129          1HB       ASP 129  -9.315  17.830  12.847
  998    H    GLY 130           H        GLY 130  -8.044  18.137   8.658
  999   1HA   GLY 130          2HA       GLY 130  -5.780  18.622   8.232
 1000   2HA   GLY 130          1HA       GLY 130  -5.501  18.714   9.969
 1001    H    LEU 131           H        LEU 131  -7.324  16.049   9.499
 1002    HA   LEU 131           HA       LEU 131  -5.034  14.261   9.701
 1003   1HB   LEU 131          2HB       LEU 131  -6.904  14.108  11.316
 1004   2HB   LEU 131          1HB       LEU 131  -7.996  13.748   9.999
 1005    HG   LEU 131           HG       LEU 131  -7.313  11.784  11.373
 1006   1HD1  LEU 131          1HD1      LEU 131  -7.710  10.489   9.613
 1007   2HD1  LEU 131          2HD1      LEU 131  -6.276  11.052   8.758
 1008   3HD1  LEU 131          3HD1      LEU 131  -7.770  11.986   8.683
 1009   1HD2  LEU 131          1HD2      LEU 131  -4.681  11.893   9.953
 1010   2HD2  LEU 131          2HD2      LEU 131  -5.166  10.915  11.341
 1011   3HD2  LEU 131          3HD2      LEU 131  -4.902  12.651  11.530
 1012    H    ILE 132           H        ILE 132  -4.560  12.719   8.197
 1013    HA   ILE 132           HA       ILE 132  -6.001  12.915   5.640
 1014    HB   ILE 132           HB       ILE 132  -3.879  11.250   5.130
 1015   1HG1  ILE 132          2HG1      ILE 132  -3.081  12.072   7.510
 1016   2HG1  ILE 132          1HG1      ILE 132  -1.939  11.911   6.185
 1017   1HG2  ILE 132          1HG2      ILE 132  -2.848  13.567   4.309
 1018   2HG2  ILE 132          2HG2      ILE 132  -4.501  14.092   4.631
 1019   3HG2  ILE 132          3HG2      ILE 132  -4.199  12.772   3.501
 1020   1HD1  ILE 132          1HD1      ILE 132  -3.259  14.499   6.956
 1021   2HD1  ILE 132          2HD1      ILE 132  -1.950  14.265   5.796
 1022   3HD1  ILE 132          3HD1      ILE 132  -1.668  13.981   7.514
 1023    H    LYS 133           H        LYS 133  -7.355  11.318   5.073
 1024    HA   LYS 133           HA       LYS 133  -6.914   8.702   6.350
 1025   1HB   LYS 133          2HB       LYS 133  -9.577   9.646   5.308
 1026   2HB   LYS 133          1HB       LYS 133  -9.247   8.319   6.412
 1027   1HG   LYS 133          2HG       LYS 133  -8.807   9.775   8.200
 1028   2HG   LYS 133          1HG       LYS 133  -8.677  11.175   7.133
 1029   1HD   LYS 133          2HD       LYS 133 -11.034  11.098   6.661
 1030   2HD   LYS 133          1HD       LYS 133 -11.205   9.586   7.557
 1031   1HE   LYS 133          2HE       LYS 133 -10.142  11.088   9.486
 1032   2HE   LYS 133          1HE       LYS 133 -10.910  12.365   8.547
 1033   1HZ   LYS 133          1HZ       LYS 133 -12.552  10.031   9.069
 1034   2HZ   LYS 133          2HZ       LYS 133 -12.956  11.673   9.118
 1035   3HZ   LYS 133          3HZ       LYS 133 -12.159  10.958  10.429
 1036    H    ALA 134           H        ALA 134  -6.803   6.940   5.077
 1037    HA   ALA 134           HA       ALA 134  -7.190   7.298   2.171
 1038   1HB   ALA 134          1HB       ALA 134  -5.243   5.402   3.477
 1039   2HB   ALA 134          2HB       ALA 134  -4.814   7.009   2.892
 1040   3HB   ALA 134          3HB       ALA 134  -5.382   5.783   1.761
 1041    H    ARG 135           H        ARG 135  -8.322   5.702   1.049
 1042    HA   ARG 135           HA       ARG 135  -9.267   3.397   2.610
 1043   1HB   ARG 135          2HB       ARG 135 -11.504   3.909   1.233
 1044   2HB   ARG 135          1HB       ARG 135 -11.210   4.532   2.856
 1045   1HG   ARG 135          2HG       ARG 135 -11.160   6.646   2.147
 1046   2HG   ARG 135          1HG       ARG 135 -10.127   6.252   0.766
 1047   1HD   ARG 135          2HD       ARG 135 -11.882   6.523  -0.561
 1048   2HD   ARG 135          1HD       ARG 135 -12.641   5.132   0.211
 1049    HE   ARG 135           HE       ARG 135 -13.326   7.025   1.915
 1050   1HH1  ARG 135          1HH1      ARG 135 -13.339   7.130  -1.580
 1051   2HH1  ARG 135          2HH1      ARG 135 -14.651   8.254  -1.662
 1052   1HH2  ARG 135          1HH2      ARG 135 -15.050   8.504   1.800
 1053   2HH2  ARG 135          2HH2      ARG 135 -15.621   9.034   0.254
 1054    H    VAL 136           H        VAL 136  -8.870   1.569   1.556
 1055    HA   VAL 136           HA       VAL 136  -9.314   1.532  -1.350
 1056    HB   VAL 136           HB       VAL 136  -7.025   0.152   0.063
 1057   1HG1  VAL 136          1HG1      VAL 136  -8.346  -0.598  -2.289
 1058   2HG1  VAL 136          2HG1      VAL 136  -6.788  -1.180  -1.705
 1059   3HG1  VAL 136          3HG1      VAL 136  -6.858   0.190  -2.814
 1060   1HG2  VAL 136          1HG2      VAL 136  -5.597   1.743  -0.740
 1061   2HG2  VAL 136          2HG2      VAL 136  -7.037   2.733  -0.496
 1062   3HG2  VAL 136          3HG2      VAL 136  -6.635   2.143  -2.109
 1063    H    ILE 137           H        ILE 137 -10.973   0.191  -1.704
 1064    HA   ILE 137           HA       ILE 137 -11.366  -2.133  -0.008
 1065    HB   ILE 137           HB       ILE 137 -13.322  -1.382  -2.119
 1066   1HG1  ILE 137          2HG1      ILE 137 -12.796   0.064   0.436
 1067   2HG1  ILE 137          1HG1      ILE 137 -13.236   0.685  -1.135
 1068   1HG2  ILE 137          1HG2      ILE 137 -13.259  -3.466  -0.496
 1069   2HG2  ILE 137          2HG2      ILE 137 -14.770  -2.711  -0.995
 1070   3HG2  ILE 137          3HG2      ILE 137 -14.073  -2.331   0.579
 1071   1HD1  ILE 137          1HD1      ILE 137 -15.007   0.933   0.573
 1072   2HD1  ILE 137          2HD1      ILE 137 -15.101  -0.827   0.667
 1073   3HD1  ILE 137          3HD1      ILE 137 -15.515   0.001  -0.836
 1074    H    LEU 138           H        LEU 138 -10.730  -3.955  -0.629
 1075    HA   LEU 138           HA       LEU 138 -10.144  -4.446  -3.457
 1076   1HB   LEU 138          2HB       LEU 138  -9.026  -5.793  -1.006
 1077   2HB   LEU 138          1HB       LEU 138  -8.588  -6.172  -2.663
 1078    HG   LEU 138           HG       LEU 138  -7.856  -3.809  -1.006
 1079   1HD1  LEU 138          1HD1      LEU 138  -5.734  -4.188  -2.408
 1080   2HD1  LEU 138          2HD1      LEU 138  -6.485  -5.718  -2.859
 1081   3HD1  LEU 138          3HD1      LEU 138  -6.144  -5.369  -1.164
 1082   1HD2  LEU 138          1HD2      LEU 138  -8.058  -3.749  -4.018
 1083   2HD2  LEU 138          2HD2      LEU 138  -7.270  -2.529  -3.025
 1084   3HD2  LEU 138          3HD2      LEU 138  -9.010  -2.782  -2.896
 1085    H    ASP 139           H        ASP 139 -10.598  -6.491  -4.383
 1086    HA   ASP 139           HA       ASP 139 -13.170  -7.449  -3.533
 1087   1HB   ASP 139          2HB       ASP 139 -11.636  -7.450  -5.953
 1088   2HB   ASP 139          1HB       ASP 139 -12.171  -9.093  -5.614
 1089    H    LEU 140           H        LEU 140 -13.740  -9.391  -2.792
 1090    HA   LEU 140           HA       LEU 140 -12.492 -10.724  -0.893
 1091   1HB   LEU 140          2HB       LEU 140 -14.544 -11.489  -2.838
 1092   2HB   LEU 140          1HB       LEU 140 -13.717 -12.852  -2.111
 1093    HG   LEU 140           HG       LEU 140 -15.430 -10.777  -0.784
 1094   1HD1  LEU 140          1HD1      LEU 140 -15.527 -13.647  -0.115
 1095   2HD1  LEU 140          2HD1      LEU 140 -16.055 -13.194  -1.736
 1096   3HD1  LEU 140          3HD1      LEU 140 -16.833 -12.480  -0.325
 1097   1HD2  LEU 140          1HD2      LEU 140 -13.246 -12.411   0.443
 1098   2HD2  LEU 140          2HD2      LEU 140 -14.693 -12.009   1.369
 1099   3HD2  LEU 140          3HD2      LEU 140 -13.673 -10.722   0.724
  Start of MODEL    5
    1   1H    MET   1          1HT       MET   1   0.177   0.107  17.143
    2   2H    MET   1          2HT       MET   1  -0.012  -0.667  15.622
    3   3H    MET   1          3HT       MET   1  -1.124   0.544  16.117
    4    HA   MET   1           HA       MET   1   0.393   2.225  15.879
    5   1HB   MET   1          2HB       MET   1   2.807   1.642  15.333
    6   2HB   MET   1          1HB       MET   1   2.280   1.305  16.976
    7   1HG   MET   1          2HG       MET   1   2.395  -0.953  16.704
    8   2HG   MET   1          1HG       MET   1   2.070  -0.873  14.974
    9   1HE   MET   1          1HE       MET   1   4.768   0.156  17.685
   10   2HE   MET   1          2HE       MET   1   6.111  -0.807  17.068
   11   3HE   MET   1          3HE       MET   1   4.620  -1.599  17.582
   12    H    LYS   2           H        LYS   2  -1.336   0.693  14.143
   13    HA   LYS   2           HA       LYS   2   0.084   0.957  11.578
   14   1HB   LYS   2          2HB       LYS   2  -2.478  -0.571  11.969
   15   2HB   LYS   2          1HB       LYS   2  -1.328  -0.690  10.645
   16   1HG   LYS   2          2HG       LYS   2  -0.649  -2.533  11.719
   17   2HG   LYS   2          1HG       LYS   2   0.240  -1.394  12.731
   18   1HD   LYS   2          2HD       LYS   2  -1.392  -1.466  14.427
   19   2HD   LYS   2          1HD       LYS   2  -2.578  -2.226  13.364
   20   1HE   LYS   2          2HE       LYS   2  -0.107  -3.761  13.664
   21   2HE   LYS   2          1HE       LYS   2  -0.986  -3.531  15.175
   22   1HZ   LYS   2          1HZ       LYS   2  -1.559  -5.547  13.738
   23   2HZ   LYS   2          2HZ       LYS   2  -2.372  -4.453  12.737
   24   3HZ   LYS   2          3HZ       LYS   2  -2.841  -4.629  14.352
   25    H    GLY   3           H        GLY   3  -2.978   1.580  13.233
   26   1HA   GLY   3          2HA       GLY   3  -4.416   3.376  12.998
   27   2HA   GLY   3          1HA       GLY   3  -3.324   4.048  11.798
   28    H    PHE   4           H        PHE   4  -3.957   0.923  10.882
   29    HA   PHE   4           HA       PHE   4  -5.955   1.851   8.955
   30   1HB   PHE   4          2HB       PHE   4  -4.849   0.638   7.448
   31   2HB   PHE   4          1HB       PHE   4  -3.623   0.361   8.676
   32    HD1  PHE   4           1HD      PHE   4  -4.045  -1.664  10.262
   33    HD2  PHE   4           2HD      PHE   4  -5.907  -1.161   6.469
   34    HE1  PHE   4           1HE      PHE   4  -4.500  -4.080  10.170
   35    HE2  PHE   4           2HE      PHE   4  -6.365  -3.577   6.369
   36    HZ   PHE   4           HZ       PHE   4  -5.663  -5.039   8.222
   37    H    GLU   5           H        GLU   5  -7.933   0.927   8.716
   38    HA   GLU   5           HA       GLU   5  -8.653  -1.424  10.276
   39   1HB   GLU   5          2HB       GLU   5 -10.715  -0.210  11.122
   40   2HB   GLU   5          1HB       GLU   5  -9.193   0.232  11.881
   41   1HG   GLU   5          2HG       GLU   5  -9.068   2.239  10.540
   42   2HG   GLU   5          1HG       GLU   5 -10.540   1.783   9.682
   43    H    PHE   6           H        PHE   6  -9.960  -2.711   9.134
   44    HA   PHE   6           HA       PHE   6 -11.056  -1.688   6.631
   45   1HB   PHE   6          2HB       PHE   6 -11.453  -4.116   6.135
   46   2HB   PHE   6          1HB       PHE   6  -9.767  -3.688   6.392
   47    HD1  PHE   6           1HD      PHE   6 -12.666  -5.447   7.762
   48    HD2  PHE   6           2HD      PHE   6  -8.556  -4.488   8.310
   49    HE1  PHE   6           1HE      PHE   6 -12.493  -7.191   9.488
   50    HE2  PHE   6           2HE      PHE   6  -8.375  -6.231  10.037
   51    HZ   PHE   6           HZ       PHE   6 -10.346  -7.586  10.628
   52    H    PHE   7           H        PHE   7 -13.200  -1.926   6.001
   53    HA   PHE   7           HA       PHE   7 -15.085  -2.341   8.224
   54   1HB   PHE   7          2HB       PHE   7 -16.604  -1.119   6.331
   55   2HB   PHE   7          1HB       PHE   7 -15.757  -0.267   7.614
   56    HD1  PHE   7           1HD      PHE   7 -13.949   1.193   7.135
   57    HD2  PHE   7           2HD      PHE   7 -15.647  -1.200   4.052
   58    HE1  PHE   7           1HE      PHE   7 -12.736   2.515   5.447
   59    HE2  PHE   7           2HE      PHE   7 -14.435   0.114   2.362
   60    HZ   PHE   7           HZ       PHE   7 -12.979   1.975   3.058
   61    H    ASP   8           H        ASP   8 -17.307  -3.148   7.417
   62    HA   ASP   8           HA       ASP   8 -16.749  -5.472   5.732
   63   1HB   ASP   8          2HB       ASP   8 -18.955  -6.296   6.676
   64   2HB   ASP   8          1HB       ASP   8 -17.617  -6.142   7.809
   65    H    VAL   9           H        VAL   9 -17.038  -4.921   3.667
   66    HA   VAL   9           HA       VAL   9 -19.622  -3.748   2.881
   67    HB   VAL   9           HB       VAL   9 -16.908  -3.492   1.722
   68   1HG1  VAL   9          1HG1      VAL   9 -17.482  -3.443  -0.528
   69   2HG1  VAL   9          2HG1      VAL   9 -19.209  -3.352  -0.191
   70   3HG1  VAL   9          3HG1      VAL   9 -18.342  -4.864   0.052
   71   1HG2  VAL   9          1HG2      VAL   9 -17.918  -1.562   2.630
   72   2HG2  VAL   9          2HG2      VAL   9 -19.413  -1.859   1.734
   73   3HG2  VAL   9          3HG2      VAL   9 -17.943  -1.388   0.872
   74    H    THR  10           H        THR  10 -20.776  -4.716   1.158
   75    HA   THR  10           HA       THR  10 -20.284  -7.580   0.969
   76    HB   THR  10           HB       THR  10 -22.677  -5.918   0.187
   77    HG1  THR  10           1HG      THR  10 -22.355  -7.762   2.317
   78   1HG2  THR  10          1HG2      THR  10 -23.908  -7.925  -0.153
   79   2HG2  THR  10          2HG2      THR  10 -22.534  -8.916   0.339
   80   3HG2  THR  10          3HG2      THR  10 -22.464  -7.995  -1.164
   81    H    ALA  11           H        ALA  11 -18.840  -8.021  -0.644
   82    HA   ALA  11           HA       ALA  11 -18.697  -8.533  -3.000
   83   1HB   ALA  11          1HB       ALA  11 -20.645  -7.081  -3.585
   84   2HB   ALA  11          2HB       ALA  11 -19.274  -6.917  -4.683
   85   3HB   ALA  11          3HB       ALA  11 -19.577  -5.681  -3.460
   86    H    ASP  12           H        ASP  12 -17.967  -5.414  -1.576
   87    HA   ASP  12           HA       ASP  12 -15.174  -5.730  -2.416
   88   1HB   ASP  12          2HB       ASP  12 -15.467  -3.011  -2.018
   89   2HB   ASP  12          1HB       ASP  12 -15.396  -3.819  -3.558
   90    H    ALA  13           H        ALA  13 -13.663  -4.321  -1.045
   91    HA   ALA  13           HA       ALA  13 -14.561  -3.959   1.697
   92   1HB   ALA  13          1HB       ALA  13 -13.790  -5.950   2.330
   93   2HB   ALA  13          2HB       ALA  13 -12.183  -5.254   2.125
   94   3HB   ALA  13          3HB       ALA  13 -12.913  -6.189   0.819
   95    H    GLY  14           H        GLY  14 -13.811  -2.042   2.356
   96   1HA   GLY  14          2HA       GLY  14 -11.269  -1.068   1.200
   97   2HA   GLY  14          1HA       GLY  14 -12.600  -0.016   1.628
   98    H    PHE  15           H        PHE  15  -9.744  -0.202   2.500
   99    HA   PHE  15           HA       PHE  15 -10.192  -0.562   5.382
  100   1HB   PHE  15          2HB       PHE  15  -7.439  -0.269   4.310
  101   2HB   PHE  15          1HB       PHE  15  -8.017  -1.236   5.656
  102    HD1  PHE  15           1HD      PHE  15  -8.126  -3.517   5.425
  103    HD2  PHE  15           2HD      PHE  15  -8.215  -1.095   1.928
  104    HE1  PHE  15           1HE      PHE  15  -8.058  -5.539   4.028
  105    HE2  PHE  15           2HE      PHE  15  -8.149  -3.113   0.524
  106    HZ   PHE  15           HZ       PHE  15  -8.070  -5.339   1.574
  107    H    TRP  16           H        TRP  16  -9.694   1.052   6.784
  108    HA   TRP  16           HA       TRP  16  -9.092   3.660   5.562
  109   1HB   TRP  16          2HB       TRP  16 -11.323   3.052   6.948
  110   2HB   TRP  16          1HB       TRP  16 -10.283   3.542   8.280
  111    HD1  TRP  16           HD       TRP  16  -9.889   5.335   4.947
  112    HE1  TRP  16           1HE      TRP  16 -10.742   7.751   5.194
  113    HE3  TRP  16           3HE      TRP  16 -12.000   4.979   9.589
  114    HZ2  TRP  16           2HZ      TRP  16 -12.126   9.301   7.105
  115    HZ3  TRP  16           3HZ      TRP  16 -13.067   6.974  10.556
  116    HH2  TRP  16           HH       TRP  16 -13.128   9.089   9.338
  117    H    ALA  17           H        ALA  17  -7.235   4.566   6.082
  118    HA   ALA  17           HA       ALA  17  -5.908   3.764   8.585
  119   1HB   ALA  17          1HB       ALA  17  -4.975   2.969   6.205
  120   2HB   ALA  17          2HB       ALA  17  -3.921   3.359   7.563
  121   3HB   ALA  17          3HB       ALA  17  -4.208   4.553   6.297
  122    H    TYR  18           H        TYR  18  -4.322   5.290   9.350
  123    HA   TYR  18           HA       TYR  18  -5.279   7.997   8.775
  124   1HB   TYR  18          2HB       TYR  18  -3.952   7.531  11.349
  125   2HB   TYR  18          1HB       TYR  18  -5.359   8.490  10.951
  126    HD1  TYR  18           1HD      TYR  18  -7.177   6.522   9.792
  127    HD2  TYR  18           2HD      TYR  18  -4.586   6.224  13.148
  128    HE1  TYR  18           1HE      TYR  18  -8.654   4.822  10.773
  129    HE2  TYR  18           2HE      TYR  18  -6.049   4.524  14.138
  130    HH   TYR  18           HH       TYR  18  -7.738   2.874  13.383
  131    H    GLY  19           H        GLY  19  -3.820   9.747   9.137
  132   1HA   GLY  19          2HA       GLY  19  -1.083   9.087   8.262
  133   2HA   GLY  19          1HA       GLY  19  -1.926  10.577   7.939
  134    H    HIS  20           H        HIS  20  -0.269  11.686   8.631
  135    HA   HIS  20           HA       HIS  20  -0.319  12.649  11.218
  136   1HB   HIS  20          2HB       HIS  20   0.927  11.186  12.287
  137   2HB   HIS  20          1HB       HIS  20   1.130  10.238  10.852
  138    HD1  HIS  20           1HD      HIS  20   3.464   9.857  10.221
  139    HD2  HIS  20           2HD      HIS  20   3.022  13.422  12.302
  140    HE1  HIS  20           1HE      HIS  20   5.767  10.814  10.375
  141    HE2  HIS  20           2HE      HIS  20   5.501  12.928  11.734
  142    H    ASP  21           H        ASP  21   1.209  12.206   8.144
  143    HA   ASP  21           HA       ASP  21   1.873  14.996   7.984
  144   1HB   ASP  21          2HB       ASP  21   3.946  13.064   8.750
  145   2HB   ASP  21          1HB       ASP  21   4.388  14.104   7.401
  146    H    LEU  22           H        LEU  22   0.405  12.923   6.527
  147    HA   LEU  22           HA       LEU  22  -0.159  12.630   4.326
  148   1HB   LEU  22          2HB       LEU  22   2.451  13.868   3.485
  149   2HB   LEU  22          1HB       LEU  22   0.970  13.723   2.558
  150    HG   LEU  22           HG       LEU  22   0.854  15.347   5.044
  151   1HD1  LEU  22          1HD1      LEU  22   2.001  17.165   4.260
  152   2HD1  LEU  22          2HD1      LEU  22   1.851  16.673   2.573
  153   3HD1  LEU  22          3HD1      LEU  22   3.004  15.859   3.629
  154   1HD2  LEU  22          1HD2      LEU  22  -1.171  15.447   4.039
  155   2HD2  LEU  22          2HD2      LEU  22  -0.513  15.141   2.431
  156   3HD2  LEU  22          3HD2      LEU  22  -0.394  16.751   3.142
  157    H    GLU  23           H        GLU  23   3.325  12.187   4.919
  158    HA   GLU  23           HA       GLU  23   3.517   9.933   3.209
  159   1HB   GLU  23          2HB       GLU  23   5.395  10.178   5.512
  160   2HB   GLU  23          1HB       GLU  23   5.726   9.798   3.835
  161   1HG   GLU  23          2HG       GLU  23   6.535  11.854   3.676
  162   2HG   GLU  23          1HG       GLU  23   4.860  12.401   3.711
  163    H    GLU  24           H        GLU  24   2.645  10.416   6.563
  164    HA   GLU  24           HA       GLU  24   2.885   7.775   7.444
  165   1HB   GLU  24          2HB       GLU  24   2.372   9.957   8.767
  166   2HB   GLU  24          1HB       GLU  24   0.698   9.505   8.484
  167   1HG   GLU  24          2HG       GLU  24   2.526   7.420   9.532
  168   2HG   GLU  24          1HG       GLU  24   2.028   8.701  10.631
  169    H    VAL  25           H        VAL  25   0.156   9.445   5.902
  170    HA   VAL  25           HA       VAL  25  -1.598   7.197   6.136
  171    HB   VAL  25           HB       VAL  25  -2.686   8.650   4.068
  172   1HG1  VAL  25          1HG1      VAL  25  -3.329   9.662   6.743
  173   2HG1  VAL  25          2HG1      VAL  25  -3.393   7.909   6.568
  174   3HG1  VAL  25          3HG1      VAL  25  -4.368   8.936   5.517
  175   1HG2  VAL  25          1HG2      VAL  25  -2.510  10.999   4.642
  176   2HG2  VAL  25          2HG2      VAL  25  -0.926  10.349   4.236
  177   3HG2  VAL  25          3HG2      VAL  25  -1.356  10.624   5.922
  178    H    PHE  26           H        PHE  26   0.285   8.531   3.429
  179    HA   PHE  26           HA       PHE  26  -0.593   6.877   1.412
  180   1HB   PHE  26          2HB       PHE  26   2.128   8.076   1.897
  181   2HB   PHE  26          1HB       PHE  26   1.713   7.222   0.413
  182    HD1  PHE  26           1HD      PHE  26  -0.861   8.060  -0.333
  183    HD2  PHE  26           2HD      PHE  26   2.187  10.342   1.564
  184    HE1  PHE  26           1HE      PHE  26  -1.847  10.122  -1.242
  185    HE2  PHE  26           2HE      PHE  26   1.206  12.408   0.661
  186    HZ   PHE  26           HZ       PHE  26  -0.812  12.301  -0.745
  187    H    GLU  27           H        GLU  27   2.240   6.251   3.507
  188    HA   GLU  27           HA       GLU  27   2.772   3.689   2.446
  189   1HB   GLU  27          2HB       GLU  27   3.774   5.343   4.578
  190   2HB   GLU  27          1HB       GLU  27   3.631   3.694   5.110
  191   1HG   GLU  27          2HG       GLU  27   5.171   4.673   2.733
  192   2HG   GLU  27          1HG       GLU  27   5.829   4.032   4.235
  193    H    ASN  28           H        ASN  28   0.633   4.809   4.980
  194    HA   ASN  28           HA       ASN  28   0.084   2.324   6.179
  195   1HB   ASN  28          2HB       ASN  28  -1.086   5.020   6.202
  196   2HB   ASN  28          1HB       ASN  28  -2.245   3.730   6.501
  197   1HD2  ASN  28          1HD2      ASN  28  -2.292   4.950   8.589
  198   2HD2  ASN  28          2HD2      ASN  28  -1.191   4.445   9.820
  199    H    ALA  29           H        ALA  29  -1.183   3.904   3.322
  200    HA   ALA  29           HA       ALA  29  -3.478   2.360   2.907
  201   1HB   ALA  29          1HB       ALA  29  -1.795   4.137   1.299
  202   2HB   ALA  29          2HB       ALA  29  -3.552   4.016   1.396
  203   3HB   ALA  29          3HB       ALA  29  -2.647   2.904   0.370
  204    H    ALA  30           H        ALA  30  -0.101   1.742   2.167
  205    HA   ALA  30           HA       ALA  30  -0.496  -0.517   0.514
  206   1HB   ALA  30          1HB       ALA  30   1.864   0.290   2.209
  207   2HB   ALA  30          2HB       ALA  30   1.616   0.636   0.498
  208   3HB   ALA  30          3HB       ALA  30   1.879  -1.025   1.032
  209    H    LEU  31           H        LEU  31  -0.073  -0.126   3.999
  210    HA   LEU  31           HA       LEU  31   0.216  -2.790   4.736
  211   1HB   LEU  31          2HB       LEU  31   0.051  -0.417   6.068
  212   2HB   LEU  31          1HB       LEU  31  -1.465  -1.169   6.527
  213    HG   LEU  31           HG       LEU  31   0.238  -1.639   8.186
  214   1HD1  LEU  31          1HD1      LEU  31   0.085  -4.069   8.236
  215   2HD1  LEU  31          2HD1      LEU  31  -0.401  -4.083   6.541
  216   3HD1  LEU  31          3HD1      LEU  31  -1.452  -3.351   7.753
  217   1HD2  LEU  31          1HD2      LEU  31   2.313  -2.529   7.757
  218   2HD2  LEU  31          2HD2      LEU  31   2.080  -1.514   6.334
  219   3HD2  LEU  31          3HD2      LEU  31   1.808  -3.254   6.230
  220    H    ALA  32           H        ALA  32  -2.672  -0.976   3.906
  221    HA   ALA  32           HA       ALA  32  -4.613  -2.753   4.853
  222   1HB   ALA  32          1HB       ALA  32  -5.826  -1.721   2.664
  223   2HB   ALA  32          2HB       ALA  32  -4.527  -0.550   2.905
  224   3HB   ALA  32          3HB       ALA  32  -5.670  -0.872   4.207
  225    H    MET  33           H        MET  33  -3.113  -2.540   1.631
  226    HA   MET  33           HA       MET  33  -4.432  -4.866   0.637
  227   1HB   MET  33          2HB       MET  33  -3.623  -3.089  -0.854
  228   2HB   MET  33          1HB       MET  33  -1.966  -3.440  -0.381
  229   1HG   MET  33          2HG       MET  33  -2.087  -4.570  -2.355
  230   2HG   MET  33          1HG       MET  33  -2.555  -5.843  -1.229
  231   1HE   MET  33          1HE       MET  33  -4.314  -7.388  -3.221
  232   2HE   MET  33          2HE       MET  33  -2.904  -6.488  -3.780
  233   3HE   MET  33          3HE       MET  33  -4.453  -6.301  -4.603
  234    H    PHE  34           H        PHE  34  -1.435  -4.247   2.311
  235    HA   PHE  34           HA       PHE  34  -0.118  -6.672   1.738
  236   1HB   PHE  34          2HB       PHE  34   0.206  -4.447   3.628
  237   2HB   PHE  34          1HB       PHE  34   0.797  -5.990   4.235
  238    HD1  PHE  34           1HD      PHE  34   2.419  -7.293   2.751
  239    HD2  PHE  34           2HD      PHE  34   1.495  -3.180   2.172
  240    HE1  PHE  34           1HE      PHE  34   4.487  -7.016   1.449
  241    HE2  PHE  34           2HE      PHE  34   3.561  -2.895   0.867
  242    HZ   PHE  34           HZ       PHE  34   5.061  -4.815   0.503
  243    H    GLU  35           H        GLU  35  -2.065  -5.704   4.563
  244    HA   GLU  35           HA       GLU  35  -1.954  -8.083   5.977
  245   1HB   GLU  35          2HB       GLU  35  -4.131  -6.007   5.773
  246   2HB   GLU  35          1HB       GLU  35  -4.230  -7.371   6.879
  247   1HG   GLU  35          2HG       GLU  35  -1.705  -5.977   7.109
  248   2HG   GLU  35          1HG       GLU  35  -3.080  -4.908   7.381
  249    H    VAL  36           H        VAL  36  -3.840  -7.243   3.169
  250    HA   VAL  36           HA       VAL  36  -5.542  -9.569   3.327
  251    HB   VAL  36           HB       VAL  36  -5.136  -7.755   0.952
  252   1HG1  VAL  36          1HG1      VAL  36  -6.307  -9.653   0.251
  253   2HG1  VAL  36          2HG1      VAL  36  -7.567  -8.462   0.577
  254   3HG1  VAL  36          3HG1      VAL  36  -7.239  -9.742   1.746
  255   1HG2  VAL  36          1HG2      VAL  36  -6.247  -6.111   1.957
  256   2HG2  VAL  36          2HG2      VAL  36  -6.097  -7.005   3.469
  257   3HG2  VAL  36          3HG2      VAL  36  -7.529  -7.211   2.461
  258    H    MET  37           H        MET  37  -2.631  -8.587   1.622
  259    HA   MET  37           HA       MET  37  -2.478 -10.562  -0.318
  260   1HB   MET  37          2HB       MET  37  -0.781  -8.564   0.723
  261   2HB   MET  37          1HB       MET  37   0.136 -10.063   0.789
  262   1HG   MET  37          2HG       MET  37  -0.909 -10.226  -1.696
  263   2HG   MET  37          1HG       MET  37  -0.745  -8.480  -1.520
  264   1HE   MET  37          1HE       MET  37   0.698  -9.994  -3.776
  265   2HE   MET  37          2HE       MET  37   0.949 -11.489  -2.875
  266   3HE   MET  37          3HE       MET  37   2.334 -10.570  -3.466
  267    H    THR  38           H        THR  38  -1.682 -10.703   3.102
  268    HA   THR  38           HA       THR  38  -2.076 -13.429   3.366
  269    HB   THR  38           HB       THR  38  -0.254 -14.153   2.186
  270    HG1  THR  38           1HG      THR  38   1.455 -14.586   3.648
  271   1HG2  THR  38          1HG2      THR  38   0.816 -11.481   2.661
  272   2HG2  THR  38          2HG2      THR  38   0.988 -12.548   1.268
  273   3HG2  THR  38          3HG2      THR  38   2.030 -12.761   2.675
  274    H    ASP  39           H        ASP  39   0.861 -12.013   4.719
  275    HA   ASP  39           HA       ASP  39  -0.163 -10.736   6.950
  276   1HB   ASP  39          2HB       ASP  39  -0.347 -13.632   7.122
  277   2HB   ASP  39          1HB       ASP  39   0.648 -12.972   8.416
  278    H    THR  40           H        THR  40   1.550  -9.435   7.127
  279    HA   THR  40           HA       THR  40   4.229 -10.291   6.658
  280    HB   THR  40           HB       THR  40   4.867  -8.065   6.975
  281    HG1  THR  40           1HG      THR  40   4.134  -7.697   9.039
  282   1HG2  THR  40          1HG2      THR  40   2.238  -7.043   6.440
  283   2HG2  THR  40          2HG2      THR  40   2.548  -8.500   5.496
  284   3HG2  THR  40          3HG2      THR  40   3.652  -7.129   5.389
  285    H    SER  41           H        SER  41   2.194 -10.239   9.433
  286    HA   SER  41           HA       SER  41   4.128 -10.016  11.466
  287   1HB   SER  41          2HB       SER  41   2.334 -11.240  12.846
  288   2HB   SER  41          1HB       SER  41   1.894  -9.690  12.129
  289    HG   SER  41           HG       SER  41   0.917 -12.200  11.622
  290    H    LEU  42           H        LEU  42   5.660 -11.490  10.125
  291    HA   LEU  42           HA       LEU  42   6.256 -13.727  11.624
  292   1HB   LEU  42          2HB       LEU  42   5.809 -15.524   9.865
  293   2HB   LEU  42          1HB       LEU  42   4.473 -14.989  10.859
  294    HG   LEU  42           HG       LEU  42   4.196 -15.368   8.274
  295   1HD1  LEU  42          1HD1      LEU  42   2.677 -14.274  10.169
  296   2HD1  LEU  42          2HD1      LEU  42   2.207 -14.330   8.470
  297   3HD1  LEU  42          3HD1      LEU  42   2.909 -12.859   9.141
  298   1HD2  LEU  42          1HD2      LEU  42   6.038 -13.745   7.751
  299   2HD2  LEU  42          2HD2      LEU  42   4.961 -12.460   8.292
  300   3HD2  LEU  42          3HD2      LEU  42   4.517 -13.463   6.912
  301    H    VAL  43           H        VAL  43   6.678 -11.776   8.863
  302    HA   VAL  43           HA       VAL  43   9.252 -13.063   8.241
  303    HB   VAL  43           HB       VAL  43   7.470 -11.290   6.579
  304   1HG1  VAL  43          1HG1      VAL  43   9.205 -11.600   4.781
  305   2HG1  VAL  43          2HG1      VAL  43  10.299 -12.157   6.049
  306   3HG1  VAL  43          3HG1      VAL  43   9.656 -10.516   6.097
  307   1HG2  VAL  43          1HG2      VAL  43   7.886 -14.133   6.769
  308   2HG2  VAL  43          2HG2      VAL  43   8.186 -13.541   5.135
  309   3HG2  VAL  43          3HG2      VAL  43   6.636 -13.224   5.918
  310    H    GLU  44           H        GLU  44  11.107 -11.946   8.531
  311    HA   GLU  44           HA       GLU  44  10.968  -9.454   9.971
  312   1HB   GLU  44          2HB       GLU  44  13.253 -11.229   9.133
  313   2HB   GLU  44          1HB       GLU  44  13.500  -9.694   9.953
  314   1HG   GLU  44          2HG       GLU  44  13.122 -10.623  11.922
  315   2HG   GLU  44          1HG       GLU  44  11.563 -11.241  11.381
  316    H    ALA  45           H        ALA  45  13.316 -10.191   7.443
  317    HA   ALA  45           HA       ALA  45  12.452  -8.475   5.440
  318   1HB   ALA  45          1HB       ALA  45  13.169  -6.968   7.635
  319   2HB   ALA  45          2HB       ALA  45  13.050  -6.390   5.974
  320   3HB   ALA  45          3HB       ALA  45  14.607  -6.912   6.617
  321    H    ALA  46           H        ALA  46  13.397  -9.733   3.938
  322    HA   ALA  46           HA       ALA  46  16.229 -10.401   4.243
  323   1HB   ALA  46          1HB       ALA  46  15.883 -12.243   2.811
  324   2HB   ALA  46          2HB       ALA  46  14.332 -11.613   2.254
  325   3HB   ALA  46          3HB       ALA  46  14.499 -12.216   3.904
  326    H    GLU  47           H        GLU  47  13.960  -8.796   2.124
  327    HA   GLU  47           HA       GLU  47  16.234  -7.771   0.561
  328   1HB   GLU  47          2HB       GLU  47  13.593  -8.470  -0.686
  329   2HB   GLU  47          1HB       GLU  47  15.102  -8.081  -1.488
  330   1HG   GLU  47          2HG       GLU  47  14.958 -10.475   0.278
  331   2HG   GLU  47          1HG       GLU  47  14.260 -10.539  -1.331
  332    H    GLU  48           H        GLU  48  15.910  -5.695  -0.369
  333    HA   GLU  48           HA       GLU  48  13.499  -4.296   0.537
  334   1HB   GLU  48          2HB       GLU  48  15.449  -3.824   2.054
  335   2HB   GLU  48          1HB       GLU  48  16.269  -3.100   0.678
  336   1HG   GLU  48          2HG       GLU  48  14.175  -1.609   0.502
  337   2HG   GLU  48          1HG       GLU  48  13.854  -2.138   2.153
  338    H    ARG  49           H        ARG  49  12.697  -2.743  -0.816
  339    HA   ARG  49           HA       ARG  49  14.196  -2.106  -3.250
  340   1HB   ARG  49          2HB       ARG  49  11.444  -3.325  -3.130
  341   2HB   ARG  49          1HB       ARG  49  11.989  -2.401  -4.523
  342   1HG   ARG  49          2HG       ARG  49  13.459  -4.796  -3.455
  343   2HG   ARG  49          1HG       ARG  49  12.226  -4.887  -4.715
  344   1HD   ARG  49          2HD       ARG  49  14.164  -4.754  -5.959
  345   2HD   ARG  49          1HD       ARG  49  13.667  -3.064  -5.882
  346    HE   ARG  49           HE       ARG  49  15.472  -3.859  -3.784
  347   1HH1  ARG  49          1HH1      ARG  49  15.214  -2.633  -7.043
  348   2HH1  ARG  49          2HH1      ARG  49  16.782  -1.899  -7.023
  349   1HH2  ARG  49          1HH2      ARG  49  17.534  -2.894  -3.757
  350   2HH2  ARG  49          2HH2      ARG  49  18.100  -2.047  -5.158
  351    H    ARG  50           H        ARG  50  13.411  -0.210  -4.363
  352    HA   ARG  50           HA       ARG  50  11.922   1.591  -2.570
  353   1HB   ARG  50          2HB       ARG  50  14.457   1.886  -3.870
  354   2HB   ARG  50          1HB       ARG  50  13.352   3.099  -4.500
  355   1HG   ARG  50          2HG       ARG  50  12.872   3.291  -1.839
  356   2HG   ARG  50          1HG       ARG  50  14.581   2.854  -1.851
  357   1HD   ARG  50          2HD       ARG  50  14.751   4.708  -3.677
  358   2HD   ARG  50          1HD       ARG  50  13.228   5.267  -2.984
  359    HE   ARG  50           HE       ARG  50  15.045   4.869  -0.899
  360   1HH1  ARG  50          1HH1      ARG  50  14.600   6.975  -3.646
  361   2HH1  ARG  50          2HH1      ARG  50  15.431   8.307  -2.917
  362   1HH2  ARG  50          1HH2      ARG  50  16.137   6.620   0.062
  363   2HH2  ARG  50          2HH2      ARG  50  16.303   8.107  -0.812
  364    H    VAL  51           H        VAL  51  10.305   2.863  -3.384
  365    HA   VAL  51           HA       VAL  51   9.564   2.455  -6.206
  366    HB   VAL  51           HB       VAL  51   7.540   2.710  -3.985
  367   1HG1  VAL  51          1HG1      VAL  51   5.936   2.221  -5.573
  368   2HG1  VAL  51          2HG1      VAL  51   7.093   1.449  -6.657
  369   3HG1  VAL  51          3HG1      VAL  51   7.075   3.204  -6.494
  370   1HG2  VAL  51          1HG2      VAL  51   7.260   0.352  -3.938
  371   2HG2  VAL  51          2HG2      VAL  51   8.985   0.662  -3.735
  372   3HG2  VAL  51          3HG2      VAL  51   8.363   0.128  -5.297
  373    H    GLU  52           H        GLU  52   8.636   4.215  -7.257
  374    HA   GLU  52           HA       GLU  52   8.568   6.735  -5.743
  375   1HB   GLU  52          2HB       GLU  52  10.582   6.768  -7.070
  376   2HB   GLU  52          1HB       GLU  52   9.700   6.259  -8.499
  377   1HG   GLU  52          2HG       GLU  52   9.037   8.337  -8.982
  378   2HG   GLU  52          1HG       GLU  52   8.685   8.718  -7.298
  379    H    ILE  53           H        ILE  53   6.955   8.182  -6.295
  380    HA   ILE  53           HA       ILE  53   5.064   7.330  -8.362
  381    HB   ILE  53           HB       ILE  53   3.713   8.398  -6.005
  382   1HG1  ILE  53          2HG1      ILE  53   5.070   5.695  -5.795
  383   2HG1  ILE  53          1HG1      ILE  53   5.457   7.112  -4.827
  384   1HG2  ILE  53          1HG2      ILE  53   3.370   5.901  -7.644
  385   2HG2  ILE  53          2HG2      ILE  53   2.601   7.462  -7.948
  386   3HG2  ILE  53          3HG2      ILE  53   2.204   6.552  -6.489
  387   1HD1  ILE  53          1HD1      ILE  53   3.277   7.042  -3.799
  388   2HD1  ILE  53          2HD1      ILE  53   4.078   5.480  -3.628
  389   3HD1  ILE  53          3HD1      ILE  53   2.805   5.693  -4.831
  390    H    THR  54           H        THR  54   3.706   8.967  -9.182
  391    HA   THR  54           HA       THR  54   4.549  11.704  -8.491
  392    HB   THR  54           HB       THR  54   3.683  10.795 -11.237
  393    HG1  THR  54           1HG      THR  54   5.599   9.782 -10.905
  394   1HG2  THR  54          1HG2      THR  54   3.493  13.040 -11.406
  395   2HG2  THR  54          2HG2      THR  54   5.226  12.898 -11.703
  396   3HG2  THR  54          3HG2      THR  54   4.640  13.350 -10.103
  397    H    SER  55           H        SER  55   2.954  12.749  -7.547
  398    HA   SER  55           HA       SER  55   0.192  12.277  -8.456
  399   1HB   SER  55          2HB       SER  55   0.321  11.423  -6.236
  400   2HB   SER  55          1HB       SER  55   1.243  12.819  -5.679
  401    HG   SER  55           HG       SER  55  -1.469  12.784  -6.514
  402    H    GLU  56           H        GLU  56  -1.269  14.158  -8.079
  403    HA   GLU  56           HA       GLU  56  -0.008  16.741  -7.838
  404   1HB   GLU  56          2HB       GLU  56  -0.670  15.590 -10.441
  405   2HB   GLU  56          1HB       GLU  56  -1.394  17.172 -10.176
  406   1HG   GLU  56          2HG       GLU  56   0.603  18.237 -10.120
  407   2HG   GLU  56          1HG       GLU  56   1.458  16.835  -9.478
  408    H    ASP  57           H        ASP  57  -2.088  15.197  -6.479
  409    HA   ASP  57           HA       ASP  57  -3.928  17.278  -6.044
  410   1HB   ASP  57          2HB       ASP  57  -4.642  16.357  -8.326
  411   2HB   ASP  57          1HB       ASP  57  -5.206  14.940  -7.443
  412    H    ARG  58           H        ARG  58  -2.269  15.160  -4.708
  413    HA   ARG  58           HA       ARG  58  -2.324  13.960  -2.786
  414   1HB   ARG  58          2HB       ARG  58  -4.240  15.960  -2.476
  415   2HB   ARG  58          1HB       ARG  58  -5.058  14.489  -1.969
  416   1HG   ARG  58          2HG       ARG  58  -3.962  14.459  -0.044
  417   2HG   ARG  58          1HG       ARG  58  -2.405  14.598  -0.862
  418   1HD   ARG  58          2HD       ARG  58  -2.277  16.822  -0.519
  419   2HD   ARG  58          1HD       ARG  58  -4.003  17.065  -0.784
  420    HE   ARG  58           HE       ARG  58  -3.663  15.742   1.656
  421   1HH1  ARG  58          1HH1      ARG  58  -3.001  18.850   0.217
  422   2HH1  ARG  58          2HH1      ARG  58  -3.109  19.709   1.716
  423   1HH2  ARG  58          1HH2      ARG  58  -3.807  16.869   3.631
  424   2HH2  ARG  58          2HH2      ARG  58  -3.566  18.584   3.656
  425    H    VAL  59           H        VAL  59  -5.722  13.766  -3.852
  426    HA   VAL  59           HA       VAL  59  -6.160  11.130  -3.137
  427    HB   VAL  59           HB       VAL  59  -7.967  12.650  -3.768
  428   1HG1  VAL  59          1HG1      VAL  59  -8.445  13.130  -6.119
  429   2HG1  VAL  59          2HG1      VAL  59  -6.963  12.297  -6.590
  430   3HG1  VAL  59          3HG1      VAL  59  -6.876  13.776  -5.634
  431   1HG2  VAL  59          1HG2      VAL  59  -7.890  10.185  -5.507
  432   2HG2  VAL  59          2HG2      VAL  59  -9.336  11.075  -5.029
  433   3HG2  VAL  59          3HG2      VAL  59  -8.374  10.237  -3.812
  434    H    SER  60           H        SER  60  -4.744  12.416  -6.094
  435    HA   SER  60           HA       SER  60  -4.822  10.062  -7.623
  436   1HB   SER  60          2HB       SER  60  -4.074  12.601  -8.146
  437   2HB   SER  60          1HB       SER  60  -2.485  11.853  -7.986
  438    HG   SER  60           HG       SER  60  -3.948  11.825 -10.100
  439    H    LEU  61           H        LEU  61  -2.360  11.289  -5.369
  440    HA   LEU  61           HA       LEU  61  -0.379   9.403  -5.842
  441   1HB   LEU  61          2HB       LEU  61  -0.387  11.463  -4.267
  442   2HB   LEU  61          1HB       LEU  61  -1.004  10.350  -3.064
  443    HG   LEU  61           HG       LEU  61   1.380  10.564  -2.774
  444   1HD1  LEU  61          1HD1      LEU  61   2.044   8.263  -2.894
  445   2HD1  LEU  61          2HD1      LEU  61   0.822   7.922  -4.112
  446   3HD1  LEU  61          3HD1      LEU  61   0.336   8.330  -2.467
  447   1HD2  LEU  61          1HD2      LEU  61   2.176  11.318  -4.846
  448   2HD2  LEU  61          2HD2      LEU  61   1.484   9.947  -5.712
  449   3HD2  LEU  61          3HD2      LEU  61   2.876   9.712  -4.657
  450    H    LEU  62           H        LEU  62  -3.006   9.237  -3.429
  451    HA   LEU  62           HA       LEU  62  -2.437   6.655  -2.508
  452   1HB   LEU  62          2HB       LEU  62  -4.137   8.478  -1.669
  453   2HB   LEU  62          1HB       LEU  62  -5.261   7.625  -2.707
  454    HG   LEU  62           HG       LEU  62  -5.677   6.590  -0.693
  455   1HD1  LEU  62          1HD1      LEU  62  -5.077   4.848  -2.268
  456   2HD1  LEU  62          2HD1      LEU  62  -4.530   4.401  -0.653
  457   3HD1  LEU  62          3HD1      LEU  62  -3.372   5.002  -1.842
  458   1HD2  LEU  62          1HD2      LEU  62  -4.313   7.467   0.891
  459   2HD2  LEU  62          2HD2      LEU  62  -2.866   7.321  -0.106
  460   3HD2  LEU  62          3HD2      LEU  62  -3.515   5.904   0.721
  461    H    TYR  63           H        TYR  63  -4.362   7.792  -5.224
  462    HA   TYR  63           HA       TYR  63  -5.522   5.331  -5.937
  463   1HB   TYR  63          2HB       TYR  63  -6.425   7.370  -6.831
  464   2HB   TYR  63          1HB       TYR  63  -4.886   7.788  -7.574
  465    HD1  TYR  63           1HD      TYR  63  -6.316   4.392  -7.682
  466    HD2  TYR  63           2HD      TYR  63  -5.744   8.039  -9.797
  467    HE1  TYR  63           1HE      TYR  63  -7.023   3.289  -9.763
  468    HE2  TYR  63           2HE      TYR  63  -6.451   6.946 -11.883
  469    HH   TYR  63           HH       TYR  63  -6.402   4.135 -12.597
  470    H    ASP  64           H        ASP  64  -2.425   6.794  -6.699
  471    HA   ASP  64           HA       ASP  64  -1.755   4.569  -8.473
  472   1HB   ASP  64          2HB       ASP  64  -0.690   7.309  -8.040
  473   2HB   ASP  64          1HB       ASP  64   0.454   6.077  -8.563
  474    H    TRP  65           H        TRP  65  -1.397   5.431  -5.216
  475    HA   TRP  65           HA       TRP  65   1.177   4.316  -4.761
  476   1HB   TRP  65          2HB       TRP  65  -0.145   5.965  -3.281
  477   2HB   TRP  65          1HB       TRP  65  -0.938   4.530  -2.647
  478    HD1  TRP  65           HD       TRP  65   0.375   5.763  -0.399
  479    HE1  TRP  65           1HE      TRP  65   2.611   5.036   0.640
  480    HE3  TRP  65           3HE      TRP  65   2.368   3.190  -4.373
  481    HZ2  TRP  65           2HZ      TRP  65   4.896   3.581  -0.100
  482    HZ3  TRP  65           3HZ      TRP  65   4.581   2.167  -4.109
  483    HH2  TRP  65           HH       TRP  65   5.820   2.359  -2.017
  484    H    LEU  66           H        LEU  66  -2.110   3.128  -4.089
  485    HA   LEU  66           HA       LEU  66  -1.266   0.569  -3.221
  486   1HB   LEU  66          2HB       LEU  66  -3.619   1.931  -3.165
  487   2HB   LEU  66          1HB       LEU  66  -3.944   0.785  -4.451
  488    HG   LEU  66           HG       LEU  66  -3.206   0.151  -1.594
  489   1HD1  LEU  66          1HD1      LEU  66  -5.395  -0.863  -1.498
  490   2HD1  LEU  66          2HD1      LEU  66  -5.681  -0.481  -3.195
  491   3HD1  LEU  66          3HD1      LEU  66  -5.541   0.818  -2.010
  492   1HD2  LEU  66          1HD2      LEU  66  -2.188  -1.634  -2.535
  493   2HD2  LEU  66          2HD2      LEU  66  -3.078  -1.483  -4.051
  494   3HD2  LEU  66          3HD2      LEU  66  -3.842  -2.234  -2.650
  495    H    ASP  67           H        ASP  67  -2.518   1.727  -6.352
  496    HA   ASP  67           HA       ASP  67  -2.513  -0.683  -7.728
  497   1HB   ASP  67          2HB       ASP  67  -3.279   1.622  -8.557
  498   2HB   ASP  67          1HB       ASP  67  -1.592   1.913  -8.970
  499    H    GLU  68           H        GLU  68   0.116   1.422  -6.818
  500    HA   GLU  68           HA       GLU  68   2.149   0.267  -8.404
  501   1HB   GLU  68          2HB       GLU  68   1.975   2.368  -6.606
  502   2HB   GLU  68          1HB       GLU  68   3.014   1.221  -5.773
  503   1HG   GLU  68          2HG       GLU  68   4.437   2.653  -6.979
  504   2HG   GLU  68          1HG       GLU  68   4.405   1.131  -7.868
  505    H    LEU  69           H        LEU  69   0.859  -0.417  -5.201
  506    HA   LEU  69           HA       LEU  69   2.706  -2.378  -4.426
  507   1HB   LEU  69          2HB       LEU  69   0.153  -1.370  -3.504
  508   2HB   LEU  69          1HB       LEU  69   0.252  -3.110  -3.307
  509    HG   LEU  69           HG       LEU  69   2.631  -2.436  -2.261
  510   1HD1  LEU  69          1HD1      LEU  69   2.470  -0.420  -0.962
  511   2HD1  LEU  69          2HD1      LEU  69   0.841  -0.113  -1.566
  512   3HD1  LEU  69          3HD1      LEU  69   2.218  -0.028  -2.664
  513   1HD2  LEU  69          1HD2      LEU  69   0.013  -2.303  -0.767
  514   2HD2  LEU  69          2HD2      LEU  69   1.599  -2.653  -0.081
  515   3HD2  LEU  69          3HD2      LEU  69   0.859  -3.785  -1.212
  516    H    LEU  70           H        LEU  70  -0.121  -2.459  -6.466
  517    HA   LEU  70           HA       LEU  70  -0.586  -5.209  -6.561
  518   1HB   LEU  70          2HB       LEU  70  -1.578  -2.918  -7.828
  519   2HB   LEU  70          1HB       LEU  70  -1.022  -3.956  -9.127
  520    HG   LEU  70           HG       LEU  70  -2.403  -5.806  -8.033
  521   1HD1  LEU  70          1HD1      LEU  70  -3.909  -5.346  -6.385
  522   2HD1  LEU  70          2HD1      LEU  70  -4.040  -3.643  -6.823
  523   3HD1  LEU  70          3HD1      LEU  70  -2.629  -4.220  -5.934
  524   1HD2  LEU  70          1HD2      LEU  70  -4.052  -3.503  -9.023
  525   2HD2  LEU  70          2HD2      LEU  70  -4.294  -5.230  -9.284
  526   3HD2  LEU  70          3HD2      LEU  70  -2.967  -4.393 -10.089
  527    H    PHE  71           H        PHE  71   1.358  -3.180  -8.748
  528    HA   PHE  71           HA       PHE  71   2.356  -5.386 -10.247
  529   1HB   PHE  71          2HB       PHE  71   2.821  -2.461 -10.153
  530   2HB   PHE  71          1HB       PHE  71   4.141  -3.436 -10.791
  531    HD1  PHE  71           1HD      PHE  71   4.146  -3.064 -13.072
  532    HD2  PHE  71           2HD      PHE  71   0.464  -3.896 -11.108
  533    HE1  PHE  71           1HE      PHE  71   3.012  -3.173 -15.252
  534    HE2  PHE  71           2HE      PHE  71  -0.678  -4.007 -13.284
  535    HZ   PHE  71           HZ       PHE  71   0.597  -3.646 -15.360
  536    H    ILE  72           H        ILE  72   3.718  -3.351  -7.681
  537    HA   ILE  72           HA       ILE  72   6.272  -4.476  -7.607
  538    HB   ILE  72           HB       ILE  72   4.726  -3.343  -5.271
  539   1HG1  ILE  72          2HG1      ILE  72   6.746  -1.777  -6.813
  540   2HG1  ILE  72          1HG1      ILE  72   5.145  -1.982  -7.518
  541   1HG2  ILE  72          1HG2      ILE  72   7.078  -2.750  -4.506
  542   2HG2  ILE  72          2HG2      ILE  72   7.645  -3.894  -5.722
  543   3HG2  ILE  72          3HG2      ILE  72   6.614  -4.449  -4.404
  544   1HD1  ILE  72          1HD1      ILE  72   6.021  -0.253  -5.376
  545   2HD1  ILE  72          2HD1      ILE  72   4.631  -1.234  -4.910
  546   3HD1  ILE  72          3HD1      ILE  72   4.545  -0.205  -6.340
  547    H    HIS  73           H        HIS  73   3.254  -5.538  -6.136
  548    HA   HIS  73           HA       HIS  73   4.252  -7.395  -4.314
  549   1HB   HIS  73          2HB       HIS  73   1.684  -7.057  -5.778
  550   2HB   HIS  73          1HB       HIS  73   1.981  -8.618  -5.020
  551    HD1  HIS  73           1HD      HIS  73  -0.302  -6.977  -3.948
  552    HD2  HIS  73           2HD      HIS  73   3.579  -6.653  -2.496
  553    HE1  HIS  73           1HE      HIS  73  -0.529  -6.033  -1.629
  554    HE2  HIS  73           2HE      HIS  73   1.825  -5.932  -0.736
  555    H    ASP  74           H        ASP  74   3.233  -7.965  -7.693
  556    HA   ASP  74           HA       ASP  74   4.234 -10.649  -7.660
  557   1HB   ASP  74          2HB       ASP  74   2.823  -8.917  -9.565
  558   2HB   ASP  74          1HB       ASP  74   3.997  -9.982 -10.331
  559    H    THR  75           H        THR  75   5.475  -7.526  -8.593
  560    HA   THR  75           HA       THR  75   7.730  -8.469 -10.009
  561    HB   THR  75           HB       THR  75   7.470  -5.908  -8.416
  562    HG1  THR  75           1HG      THR  75   6.786  -5.010 -10.380
  563   1HG2  THR  75          1HG2      THR  75   9.011  -5.055 -10.245
  564   2HG2  THR  75          2HG2      THR  75   9.361  -6.752 -10.580
  565   3HG2  THR  75          3HG2      THR  75   9.725  -6.072  -8.993
  566    H    GLU  76           H        GLU  76   6.848  -8.489  -6.734
  567    HA   GLU  76           HA       GLU  76   9.155  -9.932  -6.012
  568   1HB   GLU  76          2HB       GLU  76   9.139  -7.060  -5.510
  569   2HB   GLU  76          1HB       GLU  76   9.376  -7.998  -4.042
  570   1HG   GLU  76          2HG       GLU  76  11.465  -8.507  -4.587
  571   2HG   GLU  76          1HG       GLU  76  11.011  -8.970  -6.226
  572    H    PHE  77           H        PHE  77   7.212 -11.222  -5.738
  573    HA   PHE  77           HA       PHE  77   5.183 -10.874  -3.948
  574   1HB   PHE  77          2HB       PHE  77   6.742 -13.441  -4.314
  575   2HB   PHE  77          1HB       PHE  77   5.096 -13.302  -3.708
  576    HD1  PHE  77           1HD      PHE  77   7.228 -13.291  -6.650
  577    HD2  PHE  77           2HD      PHE  77   3.263 -12.712  -5.215
  578    HE1  PHE  77           1HE      PHE  77   6.372 -13.487  -8.948
  579    HE2  PHE  77           2HE      PHE  77   2.400 -12.908  -7.512
  580    HZ   PHE  77           HZ       PHE  77   3.955 -13.296  -9.381
  581    H    ILE  78           H        ILE  78   5.763  -9.687  -2.163
  582    HA   ILE  78           HA       ILE  78   7.566 -10.989  -0.229
  583    HB   ILE  78           HB       ILE  78   7.806  -8.767   0.816
  584   1HG1  ILE  78          2HG1      ILE  78   6.204  -7.795  -1.561
  585   2HG1  ILE  78          1HG1      ILE  78   5.635  -7.837   0.104
  586   1HG2  ILE  78          1HG2      ILE  78   9.564  -8.375  -0.491
  587   2HG2  ILE  78          2HG2      ILE  78   8.546  -8.014  -1.885
  588   3HG2  ILE  78          3HG2      ILE  78   8.975  -9.685  -1.516
  589   1HD1  ILE  78          1HD1      ILE  78   6.411  -5.606  -0.743
  590   2HD1  ILE  78          2HD1      ILE  78   8.045  -6.269  -0.757
  591   3HD1  ILE  78          3HD1      ILE  78   7.152  -6.153   0.760
  592    H    LEU  79           H        LEU  79   6.832 -11.549   1.739
  593    HA   LEU  79           HA       LEU  79   3.988 -11.412   2.224
  594   1HB   LEU  79          2HB       LEU  79   6.164 -12.574   3.962
  595   2HB   LEU  79          1HB       LEU  79   4.440 -12.847   4.128
  596    HG   LEU  79           HG       LEU  79   5.911 -13.639   1.630
  597   1HD1  LEU  79          1HD1      LEU  79   6.462 -15.717   2.489
  598   2HD1  LEU  79          2HD1      LEU  79   5.360 -15.557   3.857
  599   3HD1  LEU  79          3HD1      LEU  79   6.860 -14.630   3.819
  600   1HD2  LEU  79          1HD2      LEU  79   4.021 -15.322   1.606
  601   2HD2  LEU  79          2HD2      LEU  79   3.570 -13.639   1.332
  602   3HD2  LEU  79          3HD2      LEU  79   3.292 -14.381   2.908
  603    H    PHE  80           H        PHE  80   6.942 -10.120   3.690
  604    HA   PHE  80           HA       PHE  80   5.247  -8.332   5.297
  605   1HB   PHE  80          2HB       PHE  80   6.359  -9.713   6.868
  606   2HB   PHE  80          1HB       PHE  80   7.872  -9.638   5.974
  607    HD1  PHE  80           1HD      PHE  80   5.952  -8.244   8.634
  608    HD2  PHE  80           2HD      PHE  80   9.094  -7.402   5.891
  609    HE1  PHE  80           1HE      PHE  80   6.718  -6.408  10.081
  610    HE2  PHE  80           2HE      PHE  80   9.865  -5.565   7.333
  611    HZ   PHE  80           HZ       PHE  80   8.677  -5.066   9.431
  612    H    SER  81           H        SER  81   5.815  -6.174   5.455
  613    HA   SER  81           HA       SER  81   8.190  -5.267   4.134
  614   1HB   SER  81          2HB       SER  81   6.105  -5.567   2.473
  615   2HB   SER  81          1HB       SER  81   5.779  -3.935   3.054
  616    HG   SER  81           HG       SER  81   8.265  -4.790   1.986
  617    H    LYS  82           H        LYS  82   8.986  -3.498   5.034
  618    HA   LYS  82           HA       LYS  82   7.483  -2.187   7.138
  619   1HB   LYS  82          2HB       LYS  82   9.977  -2.762   7.246
  620   2HB   LYS  82          1HB       LYS  82  10.228  -1.435   6.118
  621   1HG   LYS  82          2HG       LYS  82   8.941  -0.024   7.861
  622   2HG   LYS  82          1HG       LYS  82   9.326  -1.348   8.965
  623   1HD   LYS  82          2HD       LYS  82  11.572  -0.902   8.932
  624   2HD   LYS  82          1HD       LYS  82  11.523  -0.222   7.305
  625   1HE   LYS  82          2HE       LYS  82  11.509   1.812   8.196
  626   2HE   LYS  82          1HE       LYS  82   9.941   1.455   8.920
  627   1HZ   LYS  82          1HZ       LYS  82  12.541   0.780  10.183
  628   2HZ   LYS  82          2HZ       LYS  82  11.007   0.662  10.885
  629   3HZ   LYS  82          3HZ       LYS  82  11.658   2.182  10.527
  630    H    PHE  83           H        PHE  83   6.973   0.098   7.106
  631    HA   PHE  83           HA       PHE  83   6.720   1.070   4.337
  632   1HB   PHE  83          2HB       PHE  83   5.036   2.676   5.601
  633   2HB   PHE  83          1HB       PHE  83   4.564   1.058   5.098
  634    HD1  PHE  83           1HD      PHE  83   5.482   3.184   7.943
  635    HD2  PHE  83           2HD      PHE  83   4.138  -0.662   6.713
  636    HE1  PHE  83           1HE      PHE  83   4.887   2.652  10.271
  637    HE2  PHE  83           2HE      PHE  83   3.540  -1.201   9.038
  638    HZ   PHE  83           HZ       PHE  83   3.914   0.457  10.821
  639    H    LYS  84           H        LYS  84   7.919   2.554   3.672
  640    HA   LYS  84           HA       LYS  84   8.669   4.806   5.372
  641   1HB   LYS  84          2HB       LYS  84  10.852   4.268   5.312
  642   2HB   LYS  84          1HB       LYS  84  10.497   2.835   4.360
  643   1HG   LYS  84          2HG       LYS  84  10.810   3.987   2.329
  644   2HG   LYS  84          1HG       LYS  84  10.801   5.559   3.129
  645   1HD   LYS  84          2HD       LYS  84  12.876   3.470   3.742
  646   2HD   LYS  84          1HD       LYS  84  13.070   4.621   2.419
  647   1HE   LYS  84          2HE       LYS  84  13.983   5.978   3.940
  648   2HE   LYS  84          1HE       LYS  84  12.338   6.230   4.523
  649   1HZ   LYS  84          1HZ       LYS  84  12.967   5.362   6.444
  650   2HZ   LYS  84          2HZ       LYS  84  14.508   5.008   5.842
  651   3HZ   LYS  84          3HZ       LYS  84  13.260   3.879   5.682
  652    H    VAL  85           H        VAL  85   7.718   6.535   4.364
  653    HA   VAL  85           HA       VAL  85   7.708   6.458   1.425
  654    HB   VAL  85           HB       VAL  85   5.504   6.170   1.699
  655   1HG1  VAL  85          1HG1      VAL  85   5.719   6.159   4.200
  656   2HG1  VAL  85          2HG1      VAL  85   4.192   6.762   3.560
  657   3HG1  VAL  85          3HG1      VAL  85   5.404   7.893   4.154
  658   1HG2  VAL  85          1HG2      VAL  85   4.255   8.225   1.508
  659   2HG2  VAL  85          2HG2      VAL  85   5.731   8.278   0.543
  660   3HG2  VAL  85          3HG2      VAL  85   5.649   9.140   2.077
  661    H    LYS  86           H        LYS  86   7.841   8.310   0.290
  662    HA   LYS  86           HA       LYS  86   8.791  10.693   1.732
  663   1HB   LYS  86          2HB       LYS  86  10.406   8.977   0.420
  664   2HB   LYS  86          1HB       LYS  86   9.905   9.973  -0.935
  665   1HG   LYS  86          2HG       LYS  86  11.489  11.426  -0.385
  666   2HG   LYS  86          1HG       LYS  86  10.595  11.777   1.096
  667   1HD   LYS  86          2HD       LYS  86  12.611  11.158   1.986
  668   2HD   LYS  86          1HD       LYS  86  11.806   9.588   1.935
  669   1HE   LYS  86          2HE       LYS  86  12.881   9.184  -0.274
  670   2HE   LYS  86          1HE       LYS  86  13.779  10.686  -0.063
  671   1HZ   LYS  86          1HZ       LYS  86  13.948   8.248   1.619
  672   2HZ   LYS  86          2HZ       LYS  86  14.681   9.718   2.021
  673   3HZ   LYS  86          3HZ       LYS  86  15.157   8.893   0.625
  674    H    ILE  87           H        ILE  87   7.466  12.412   1.204
  675    HA   ILE  87           HA       ILE  87   6.482  12.522  -1.571
  676    HB   ILE  87           HB       ILE  87   4.560  11.889  -0.335
  677   1HG1  ILE  87          2HG1      ILE  87   4.536  14.878  -0.812
  678   2HG1  ILE  87          1HG1      ILE  87   4.094  13.621  -1.961
  679   1HG2  ILE  87          1HG2      ILE  87   5.598  12.585   1.874
  680   2HG2  ILE  87          2HG2      ILE  87   3.852  12.778   1.703
  681   3HG2  ILE  87          3HG2      ILE  87   4.915  14.180   1.561
  682   1HD1  ILE  87          1HD1      ILE  87   2.604  13.858   0.613
  683   2HD1  ILE  87          2HD1      ILE  87   2.073  13.220  -0.942
  684   3HD1  ILE  87          3HD1      ILE  87   2.254  14.959  -0.719
  685    H    ASP  88           H        ASP  88   6.443  14.523  -2.553
  686    HA   ASP  88           HA       ASP  88   7.561  16.749  -0.975
  687   1HB   ASP  88          2HB       ASP  88   9.239  15.813  -2.496
  688   2HB   ASP  88          1HB       ASP  88   8.122  15.978  -3.852
  689    H    GLU  89           H        GLU  89   6.175  18.432  -0.880
  690    HA   GLU  89           HA       GLU  89   4.183  18.682  -3.040
  691   1HB   GLU  89          2HB       GLU  89   2.982  20.171  -1.378
  692   2HB   GLU  89          1HB       GLU  89   3.075  18.469  -0.947
  693   1HG   GLU  89          2HG       GLU  89   5.273  20.106   0.083
  694   2HG   GLU  89          1HG       GLU  89   3.680  20.529   0.706
  695    H    LYS  90           H        LYS  90   4.708  20.001  -4.503
  696    HA   LYS  90           HA       LYS  90   5.734  22.648  -3.817
  697   1HB   LYS  90          2HB       LYS  90   6.785  22.029  -6.365
  698   2HB   LYS  90          1HB       LYS  90   7.672  22.313  -4.876
  699   1HG   LYS  90          2HG       LYS  90   8.463  20.261  -5.549
  700   2HG   LYS  90          1HG       LYS  90   7.194  19.812  -4.406
  701   1HD   LYS  90          2HD       LYS  90   6.479  18.490  -6.077
  702   2HD   LYS  90          1HD       LYS  90   5.778  19.994  -6.708
  703   1HE   LYS  90          2HE       LYS  90   8.385  20.078  -7.614
  704   2HE   LYS  90          1HE       LYS  90   7.970  18.370  -7.750
  705   1HZ   LYS  90          1HZ       LYS  90   7.328  20.335  -9.532
  706   2HZ   LYS  90          2HZ       LYS  90   5.878  20.069  -8.704
  707   3HZ   LYS  90          3HZ       LYS  90   6.658  18.782  -9.478
  708    H    ASP  91           H        ASP  91   5.763  23.672  -6.376
  709    HA   ASP  91           HA       ASP  91   3.578  24.850  -6.953
  710   1HB   ASP  91          2HB       ASP  91   5.655  24.452  -8.469
  711   2HB   ASP  91          1HB       ASP  91   4.600  23.299  -9.283
  712    H    ASP  92           H        ASP  92   3.723  21.352  -7.486
  713    HA   ASP  92           HA       ASP  92   1.130  20.755  -6.979
  714   1HB   ASP  92          2HB       ASP  92   0.218  20.510  -9.395
  715   2HB   ASP  92          1HB       ASP  92   0.166  22.100  -8.641
  716    H    GLY  93           H        GLY  93   3.821  20.237  -9.140
  717   1HA   GLY  93          2HA       GLY  93   3.200  17.486  -9.697
  718   2HA   GLY  93          1HA       GLY  93   4.715  18.302 -10.046
  719    H    LEU  94           H        LEU  94   2.844  16.794  -7.439
  720    HA   LEU  94           HA       LEU  94   5.265  16.589  -5.840
  721   1HB   LEU  94          2HB       LEU  94   3.891  15.969  -4.020
  722   2HB   LEU  94          1HB       LEU  94   3.076  17.284  -4.840
  723    HG   LEU  94           HG       LEU  94   2.252  14.571  -5.670
  724   1HD1  LEU  94          1HD1      LEU  94   2.193  15.464  -2.864
  725   2HD1  LEU  94          2HD1      LEU  94   2.143  13.836  -3.543
  726   3HD1  LEU  94          3HD1      LEU  94   0.679  14.818  -3.501
  727   1HD2  LEU  94          1HD2      LEU  94   0.480  16.783  -4.724
  728   2HD2  LEU  94          2HD2      LEU  94   0.195  15.576  -5.977
  729   3HD2  LEU  94          3HD2      LEU  94   1.295  16.919  -6.281
  730    H    HIS  95           H        HIS  95   6.292  14.725  -5.308
  731    HA   HIS  95           HA       HIS  95   5.314  12.260  -6.579
  732   1HB   HIS  95          2HB       HIS  95   7.609  11.652  -7.135
  733   2HB   HIS  95          1HB       HIS  95   7.199  13.204  -7.856
  734    HD1  HIS  95           1HD      HIS  95   9.822  11.613  -6.054
  735    HD2  HIS  95           2HD      HIS  95   8.178  15.430  -6.055
  736    HE1  HIS  95           1HE      HIS  95  11.563  13.095  -5.005
  737    HE2  HIS  95           2HE      HIS  95  10.510  15.383  -4.937
  738    H    LEU  96           H        LEU  96   5.590  10.348  -5.488
  739    HA   LEU  96           HA       LEU  96   6.440  10.635  -2.694
  740   1HB   LEU  96          2HB       LEU  96   4.052  10.070  -3.110
  741   2HB   LEU  96          1HB       LEU  96   4.579   8.568  -3.844
  742    HG   LEU  96           HG       LEU  96   5.553   9.115  -1.102
  743   1HD1  LEU  96          1HD1      LEU  96   2.948   7.842  -1.055
  744   2HD1  LEU  96          2HD1      LEU  96   2.869   9.515  -1.604
  745   3HD1  LEU  96          3HD1      LEU  96   3.595   9.133  -0.044
  746   1HD2  LEU  96          1HD2      LEU  96   5.824   6.882  -1.032
  747   2HD2  LEU  96          2HD2      LEU  96   5.706   7.004  -2.788
  748   3HD2  LEU  96          3HD2      LEU  96   4.286   6.566  -1.837
  749    H    THR  97           H        THR  97   7.855   9.175  -1.774
  750    HA   THR  97           HA       THR  97   8.966   7.100  -3.542
  751    HB   THR  97           HB       THR  97  10.769   8.312  -1.517
  752    HG1  THR  97           1HG      THR  97   9.908   9.650  -3.850
  753   1HG2  THR  97          1HG2      THR  97  11.329   7.707  -4.397
  754   2HG2  THR  97          2HG2      THR  97  11.404   6.478  -3.134
  755   3HG2  THR  97          3HG2      THR  97  12.472   7.881  -3.066
  756    H    GLY  98           H        GLY  98   8.658   5.198  -2.700
  757   1HA   GLY  98          2HA       GLY  98   8.490   4.904   0.221
  758   2HA   GLY  98          1HA       GLY  98   7.394   4.066  -0.855
  759    H    THR  99           H        THR  99   9.220   3.028   1.193
  760    HA   THR  99           HA       THR  99  10.925   1.314  -0.500
  761    HB   THR  99           HB       THR  99  11.342   2.048   2.398
  762    HG1  THR  99           1HG      THR  99  12.788   2.943   0.130
  763   1HG2  THR  99          1HG2      THR  99  12.506   0.084   2.193
  764   2HG2  THR  99          2HG2      THR  99  13.729   1.268   1.733
  765   3HG2  THR  99          3HG2      THR  99  12.876   0.352   0.491
  766    H    ALA 100           H        ALA 100  10.897  -0.892  -0.174
  767    HA   ALA 100           HA       ALA 100   9.174  -1.957   1.950
  768   1HB   ALA 100          1HB       ALA 100   8.576  -3.684  -0.040
  769   2HB   ALA 100          2HB       ALA 100   8.738  -2.185  -0.954
  770   3HB   ALA 100          3HB       ALA 100   7.588  -2.285   0.379
  771    H    MET 101           H        MET 101  10.015  -3.699   2.954
  772    HA   MET 101           HA       MET 101  12.226  -5.159   1.657
  773   1HB   MET 101          2HB       MET 101  12.987  -3.450   3.375
  774   2HB   MET 101          1HB       MET 101  12.165  -4.419   4.588
  775   1HG   MET 101          2HG       MET 101  13.612  -6.324   4.003
  776   2HG   MET 101          1HG       MET 101  14.464  -5.291   2.858
  777   1HE   MET 101          1HE       MET 101  17.029  -3.920   4.168
  778   2HE   MET 101          2HE       MET 101  16.487  -5.396   3.370
  779   3HE   MET 101          3HE       MET 101  17.254  -5.482   4.955
  780    H    GLY 102           H        GLY 102  12.516  -7.398   2.389
  781   1HA   GLY 102          2HA       GLY 102  11.771  -9.209   3.810
  782   2HA   GLY 102          1HA       GLY 102  10.220  -8.404   3.954
  783    H    GLU 103           H        GLU 103  12.308  -9.515   1.285
  784    HA   GLU 103           HA       GLU 103   9.902 -10.573  -0.009
  785   1HB   GLU 103          2HB       GLU 103  11.203  -8.977  -1.335
  786   2HB   GLU 103          1HB       GLU 103  12.624  -9.988  -1.162
  787   1HG   GLU 103          2HG       GLU 103  10.738 -11.712  -2.188
  788   2HG   GLU 103          1HG       GLU 103  10.426 -10.194  -3.029
  789    H    GLU 104           H        GLU 104   9.517 -12.643   0.235
  790    HA   GLU 104           HA       GLU 104  11.251 -14.705  -0.443
  791   1HB   GLU 104          2HB       GLU 104  11.652 -13.706   2.244
  792   2HB   GLU 104          1HB       GLU 104  11.136 -15.385   2.279
  793   1HG   GLU 104          2HG       GLU 104  12.968 -15.789   0.541
  794   2HG   GLU 104          1HG       GLU 104  13.574 -14.200   1.008
  795    H    ILE 105           H        ILE 105   8.991 -14.770  -1.368
  796    HA   ILE 105           HA       ILE 105   6.841 -15.634   0.296
  797    HB   ILE 105           HB       ILE 105   6.655 -14.461  -1.959
  798   1HG1  ILE 105          2HG1      ILE 105   4.759 -15.489  -0.693
  799   2HG1  ILE 105          1HG1      ILE 105   4.520 -15.458  -2.436
  800   1HG2  ILE 105          1HG2      ILE 105   6.603 -15.823  -3.951
  801   2HG2  ILE 105          2HG2      ILE 105   7.005 -17.262  -3.014
  802   3HG2  ILE 105          3HG2      ILE 105   8.182 -15.959  -3.177
  803   1HD1  ILE 105          1HD1      ILE 105   3.941 -17.593  -2.198
  804   2HD1  ILE 105          2HD1      ILE 105   4.686 -17.712  -0.604
  805   3HD1  ILE 105          3HD1      ILE 105   5.671 -17.905  -2.053
  806    H    LYS 106           H        LYS 106   6.346 -17.613   0.987
  807    HA   LYS 106           HA       LYS 106   7.876 -19.881  -0.091
  808   1HB   LYS 106          2HB       LYS 106   7.002 -19.114   2.597
  809   2HB   LYS 106          1HB       LYS 106   6.667 -20.795   2.210
  810   1HG   LYS 106          2HG       LYS 106   9.301 -20.246   1.348
  811   2HG   LYS 106          1HG       LYS 106   9.127 -19.589   2.976
  812   1HD   LYS 106          2HD       LYS 106   9.724 -21.738   3.484
  813   2HD   LYS 106          1HD       LYS 106   7.971 -21.923   3.416
  814   1HE   LYS 106          2HE       LYS 106   9.518 -22.290   0.904
  815   2HE   LYS 106          1HE       LYS 106   9.606 -23.560   2.125
  816   1HZ   LYS 106          1HZ       LYS 106   7.305 -23.919   2.002
  817   2HZ   LYS 106          2HZ       LYS 106   7.806 -23.783   0.392
  818   3HZ   LYS 106          3HZ       LYS 106   7.027 -22.486   1.147
  819    H    GLU 107           H        GLU 107   6.866 -21.696  -0.840
  820    HA   GLU 107           HA       GLU 107   4.388 -21.523  -2.033
  821   1HB   GLU 107          2HB       GLU 107   6.390 -23.372  -2.003
  822   2HB   GLU 107          1HB       GLU 107   5.119 -24.235  -1.147
  823   1HG   GLU 107          2HG       GLU 107   3.840 -24.455  -2.986
  824   2HG   GLU 107          1HG       GLU 107   4.300 -22.879  -3.628
  825    H    GLY 108           H        GLY 108   2.579 -20.990  -0.967
  826   1HA   GLY 108          2HA       GLY 108   0.691 -21.397   0.304
  827   2HA   GLY 108          1HA       GLY 108   1.430 -22.894   0.853
  828    H    HIS 109           H        HIS 109   3.006 -19.786   1.163
  829    HA   HIS 109           HA       HIS 109   3.224 -20.150   4.010
  830   1HB   HIS 109          2HB       HIS 109   4.966 -19.117   2.381
  831   2HB   HIS 109          1HB       HIS 109   4.023 -17.642   2.563
  832    HD1  HIS 109           1HD      HIS 109   6.786 -17.389   3.538
  833    HD2  HIS 109           2HD      HIS 109   3.774 -18.928   5.950
  834    HE1  HIS 109           1HE      HIS 109   7.593 -17.079   5.898
  835    HE2  HIS 109           2HE      HIS 109   5.712 -17.933   7.342
  836    H    GLU 110           H        GLU 110   1.682 -19.594   5.384
  837    HA   GLU 110           HA       GLU 110  -0.026 -18.486   6.398
  838   1HB   GLU 110          2HB       GLU 110   1.077 -16.200   4.761
  839   2HB   GLU 110          1HB       GLU 110  -0.178 -16.013   5.978
  840   1HG   GLU 110          2HG       GLU 110   2.591 -17.072   6.497
  841   2HG   GLU 110          1HG       GLU 110   2.058 -15.420   6.803
  842    H    ARG 111           H        ARG 111  -2.021 -19.094   5.901
  843    HA   ARG 111           HA       ARG 111  -3.067 -18.467   3.223
  844   1HB   ARG 111          2HB       ARG 111  -4.088 -20.536   5.175
  845   2HB   ARG 111          1HB       ARG 111  -4.607 -20.313   3.510
  846   1HG   ARG 111          2HG       ARG 111  -1.895 -21.231   4.440
  847   2HG   ARG 111          1HG       ARG 111  -3.138 -22.213   3.662
  848   1HD   ARG 111          2HD       ARG 111  -1.847 -19.810   2.384
  849   2HD   ARG 111          1HD       ARG 111  -1.286 -21.465   2.151
  850    HE   ARG 111           HE       ARG 111  -3.603 -20.233   0.973
  851   1HH1  ARG 111          1HH1      ARG 111  -2.121 -23.258   1.888
  852   2HH1  ARG 111          2HH1      ARG 111  -3.029 -24.192   0.747
  853   1HH2  ARG 111          1HH2      ARG 111  -4.800 -21.460  -0.527
  854   2HH2  ARG 111          2HH2      ARG 111  -4.551 -23.171  -0.623
  855    H    ARG 112           H        ARG 112  -4.714 -17.094   3.015
  856    HA   ARG 112           HA       ARG 112  -6.657 -16.704   5.104
  857   1HB   ARG 112          2HB       ARG 112  -4.404 -15.116   5.244
  858   2HB   ARG 112          1HB       ARG 112  -5.537 -14.103   4.361
  859   1HG   ARG 112          2HG       ARG 112  -7.198 -14.574   6.207
  860   2HG   ARG 112          1HG       ARG 112  -5.851 -15.274   7.109
  861   1HD   ARG 112          2HD       ARG 112  -4.822 -13.252   7.409
  862   2HD   ARG 112          1HD       ARG 112  -5.505 -12.563   5.937
  863    HE   ARG 112           HE       ARG 112  -7.315 -11.850   7.147
  864   1HH1  ARG 112          1HH1      ARG 112  -5.523 -14.168   9.042
  865   2HH1  ARG 112          2HH1      ARG 112  -6.436 -13.881  10.486
  866   1HH2  ARG 112          1HH2      ARG 112  -8.517 -11.470   9.044
  867   2HH2  ARG 112          2HH2      ARG 112  -8.137 -12.350  10.487
  868    H    ASP 113           H        ASP 113  -7.986 -14.540   4.353
  869    HA   ASP 113           HA       ASP 113  -8.879 -15.228   1.670
  870   1HB   ASP 113          2HB       ASP 113 -10.036 -13.432   3.807
  871   2HB   ASP 113          1HB       ASP 113 -10.754 -13.628   2.211
  872    H    GLU 114           H        GLU 114  -8.432 -14.084  -0.090
  873    HA   GLU 114           HA       GLU 114  -7.355 -11.362   0.241
  874   1HB   GLU 114          2HB       GLU 114  -5.747 -13.242  -0.499
  875   2HB   GLU 114          1HB       GLU 114  -6.598 -13.173  -2.036
  876   1HG   GLU 114          2HG       GLU 114  -6.040 -10.753  -2.163
  877   2HG   GLU 114          1HG       GLU 114  -5.057 -10.955  -0.713
  878    H    VAL 115           H        VAL 115  -8.009  -9.786  -1.213
  879    HA   VAL 115           HA       VAL 115 -10.564 -10.142  -2.417
  880    HB   VAL 115           HB       VAL 115 -10.214  -7.853  -3.292
  881   1HG1  VAL 115          1HG1      VAL 115 -10.009  -6.741  -1.067
  882   2HG1  VAL 115          2HG1      VAL 115  -9.582  -8.309  -0.385
  883   3HG1  VAL 115          3HG1      VAL 115 -11.170  -8.067  -1.114
  884   1HG2  VAL 115          1HG2      VAL 115  -8.080  -7.332  -3.757
  885   2HG2  VAL 115          2HG2      VAL 115  -7.443  -8.465  -2.566
  886   3HG2  VAL 115          3HG2      VAL 115  -7.998  -6.871  -2.057
  887    H    LYS 116           H        LYS 116 -10.794 -11.353  -4.181
  888    HA   LYS 116           HA       LYS 116  -8.841 -12.063  -6.009
  889   1HB   LYS 116          2HB       LYS 116 -11.804 -11.847  -6.549
  890   2HB   LYS 116          1HB       LYS 116 -10.651 -12.834  -7.437
  891   1HG   LYS 116          2HG       LYS 116 -10.681 -14.471  -5.907
  892   2HG   LYS 116          1HG       LYS 116 -10.722 -13.343  -4.552
  893   1HD   LYS 116          2HD       LYS 116 -13.042 -13.130  -4.642
  894   2HD   LYS 116          1HD       LYS 116 -13.126 -13.735  -6.298
  895   1HE   LYS 116          2HE       LYS 116 -13.030 -15.915  -5.653
  896   2HE   LYS 116          1HE       LYS 116 -12.042 -15.565  -4.235
  897   1HZ   LYS 116          1HZ       LYS 116 -13.843 -15.232  -2.951
  898   2HZ   LYS 116          2HZ       LYS 116 -14.616 -16.200  -4.104
  899   3HZ   LYS 116          3HZ       LYS 116 -14.750 -14.516  -4.187
  900    H    ALA 117           H        ALA 117 -10.583  -9.092  -5.779
  901    HA   ALA 117           HA       ALA 117  -9.245  -8.181  -8.219
  902   1HB   ALA 117          1HB       ALA 117 -11.378  -8.670  -9.080
  903   2HB   ALA 117          2HB       ALA 117 -11.358  -6.925  -8.830
  904   3HB   ALA 117          3HB       ALA 117 -12.191  -7.973  -7.680
  905    H    VAL 118           H        VAL 118  -8.195  -6.348  -7.896
  906    HA   VAL 118           HA       VAL 118  -8.830  -4.734  -5.524
  907    HB   VAL 118           HB       VAL 118  -6.504  -5.455  -5.730
  908   1HG1  VAL 118          1HG1      VAL 118  -5.679  -3.803  -7.934
  909   2HG1  VAL 118          2HG1      VAL 118  -6.887  -4.974  -8.460
  910   3HG1  VAL 118          3HG1      VAL 118  -5.415  -5.525  -7.663
  911   1HG2  VAL 118          1HG2      VAL 118  -7.370  -2.889  -5.226
  912   2HG2  VAL 118          2HG2      VAL 118  -6.049  -2.650  -6.368
  913   3HG2  VAL 118          3HG2      VAL 118  -5.768  -3.530  -4.865
  914    H    THR 119           H        THR 119 -10.291  -3.210  -5.955
  915    HA   THR 119           HA       THR 119  -9.996  -1.653  -8.438
  916    HB   THR 119           HB       THR 119 -12.492  -2.204  -6.821
  917    HG1  THR 119           1HG      THR 119 -13.064  -3.499  -8.486
  918   1HG2  THR 119          1HG2      THR 119 -13.716  -1.130  -8.640
  919   2HG2  THR 119          2HG2      THR 119 -12.189  -0.658  -9.385
  920   3HG2  THR 119          3HG2      THR 119 -12.644   0.001  -7.813
  921    H    PHE 120           H        PHE 120  -9.600   0.474  -8.247
  922    HA   PHE 120           HA       PHE 120  -9.130   1.618  -5.683
  923   1HB   PHE 120          2HB       PHE 120  -8.673   3.705  -6.924
  924   2HB   PHE 120          1HB       PHE 120  -7.824   2.333  -7.625
  925    HD1  PHE 120           1HD      PHE 120 -10.178   4.986  -8.187
  926    HD2  PHE 120           2HD      PHE 120  -8.726   1.295  -9.731
  927    HE1  PHE 120           1HE      PHE 120 -11.140   5.530 -10.384
  928    HE2  PHE 120           2HE      PHE 120  -9.690   1.832 -11.929
  929    HZ   PHE 120           HZ       PHE 120 -10.898   3.952 -12.258
  930    H    HIS 121           H        HIS 121 -11.387   1.021  -4.937
  931    HA   HIS 121           HA       HIS 121 -13.655   2.288  -5.914
  932   1HB   HIS 121          2HB       HIS 121 -13.144   0.500  -3.897
  933   2HB   HIS 121          1HB       HIS 121 -13.718   1.913  -3.022
  934    HD1  HIS 121           1HD      HIS 121 -15.026   0.942  -6.414
  935    HD2  HIS 121           2HD      HIS 121 -16.215   0.875  -2.434
  936    HE1  HIS 121           1HE      HIS 121 -17.466   0.333  -6.452
  937    HE2  HIS 121           2HE      HIS 121 -18.144   0.221  -4.028
  938    H    MET 122           H        MET 122 -11.411   3.353  -3.367
  939    HA   MET 122           HA       MET 122 -12.589   6.035  -3.633
  940   1HB   MET 122          2HB       MET 122 -12.060   4.429  -1.199
  941   2HB   MET 122          1HB       MET 122 -11.636   6.134  -1.116
  942   1HG   MET 122          2HG       MET 122 -13.751   6.507  -0.573
  943   2HG   MET 122          1HG       MET 122 -14.145   6.155  -2.253
  944   1HE   MET 122          1HE       MET 122 -16.923   4.781  -1.502
  945   2HE   MET 122          2HE       MET 122 -16.241   3.402  -2.364
  946   3HE   MET 122          3HE       MET 122 -15.775   5.042  -2.815
  947    H    MET 123           H        MET 123  -9.755   4.474  -2.120
  948    HA   MET 123           HA       MET 123  -7.573   5.157  -2.002
  949   1HB   MET 123          2HB       MET 123  -8.167   5.545  -4.939
  950   2HB   MET 123          1HB       MET 123  -6.548   5.549  -4.252
  951   1HG   MET 123          2HG       MET 123  -7.870   3.203  -3.366
  952   2HG   MET 123          1HG       MET 123  -8.113   3.345  -5.104
  953   1HE   MET 123          1HE       MET 123  -5.381   1.308  -6.139
  954   2HE   MET 123          2HE       MET 123  -7.111   1.572  -5.922
  955   3HE   MET 123          3HE       MET 123  -6.195   0.685  -4.704
  956    H    GLU 124           H        GLU 124  -9.094   7.128  -1.019
  957    HA   GLU 124           HA       GLU 124  -7.795   9.554  -2.071
  958   1HB   GLU 124          2HB       GLU 124  -9.895  10.771  -1.257
  959   2HB   GLU 124          1HB       GLU 124 -10.030   9.843  -2.744
  960   1HG   GLU 124          2HG       GLU 124 -11.106   8.033  -1.559
  961   2HG   GLU 124          1HG       GLU 124 -10.891   8.876  -0.027
  962    H    ILE 125           H        ILE 125  -7.132  11.071  -0.549
  963    HA   ILE 125           HA       ILE 125  -7.125  10.066   2.216
  964    HB   ILE 125           HB       ILE 125  -5.129  11.728   2.412
  965   1HG1  ILE 125          2HG1      ILE 125  -5.158  11.169  -0.564
  966   2HG1  ILE 125          1HG1      ILE 125  -5.389  12.741   0.195
  967   1HG2  ILE 125          1HG2      ILE 125  -4.191   9.745   2.743
  968   2HG2  ILE 125          2HG2      ILE 125  -3.877   9.661   1.009
  969   3HG2  ILE 125          3HG2      ILE 125  -5.352   8.957   1.674
  970   1HD1  ILE 125          1HD1      ILE 125  -3.155  12.874   0.856
  971   2HD1  ILE 125          2HD1      ILE 125  -3.100  12.218  -0.780
  972   3HD1  ILE 125          3HD1      ILE 125  -2.888  11.149   0.607
  973    H    LEU 126           H        LEU 126  -8.504  11.086   3.470
  974    HA   LEU 126           HA       LEU 126  -8.924  13.978   3.059
  975   1HB   LEU 126          2HB       LEU 126 -11.027  13.542   4.483
  976   2HB   LEU 126          1HB       LEU 126 -11.034  13.051   2.803
  977    HG   LEU 126           HG       LEU 126 -12.070  11.428   4.415
  978   1HD1  LEU 126          1HD1      LEU 126 -11.734  10.062   2.711
  979   2HD1  LEU 126          2HD1      LEU 126 -10.171   9.628   3.400
  980   3HD1  LEU 126          3HD1      LEU 126 -10.286  10.946   2.233
  981   1HD2  LEU 126          1HD2      LEU 126  -9.273  10.671   5.174
  982   2HD2  LEU 126          2HD2      LEU 126 -10.797  10.187   5.916
  983   3HD2  LEU 126          3HD2      LEU 126 -10.198  11.832   6.125
  984    H    ASP 127           H        ASP 127  -9.000  15.349   4.943
  985    HA   ASP 127           HA       ASP 127  -7.514  14.165   7.188
  986   1HB   ASP 127          2HB       ASP 127  -6.838  16.567   7.656
  987   2HB   ASP 127          1HB       ASP 127  -6.176  15.841   6.195
  988    H    GLU 128           H        GLU 128  -8.509  13.930   9.031
  989    HA   GLU 128           HA       GLU 128 -10.682  15.771   9.774
  990   1HB   GLU 128          2HB       GLU 128 -11.477  13.457   9.131
  991   2HB   GLU 128          1HB       GLU 128 -10.574  12.841  10.509
  992   1HG   GLU 128          2HG       GLU 128 -12.025  13.717  12.035
  993   2HG   GLU 128          1HG       GLU 128 -12.524  15.032  10.971
  994    H    ASP 129           H        ASP 129 -10.592  16.569  11.870
  995    HA   ASP 129           HA       ASP 129  -9.680  17.083  13.915
  996   1HB   ASP 129          2HB       ASP 129  -8.670  14.234  13.818
  997   2HB   ASP 129          1HB       ASP 129  -8.835  15.235  15.260
  998    H    GLY 130           H        GLY 130  -8.032  17.118  11.329
  999   1HA   GLY 130          2HA       GLY 130  -5.944  18.100  10.927
 1000   2HA   GLY 130          1HA       GLY 130  -5.515  17.814  12.610
 1001    H    LEU 131           H        LEU 131  -6.845  15.036  11.539
 1002    HA   LEU 131           HA       LEU 131  -4.237  13.841  10.920
 1003   1HB   LEU 131          2HB       LEU 131  -6.308  13.109  12.705
 1004   2HB   LEU 131          1HB       LEU 131  -6.322  11.917  11.419
 1005    HG   LEU 131           HG       LEU 131  -3.723  12.602  12.711
 1006   1HD1  LEU 131          1HD1      LEU 131  -5.258  10.388  13.909
 1007   2HD1  LEU 131          2HD1      LEU 131  -5.762  12.018  14.351
 1008   3HD1  LEU 131          3HD1      LEU 131  -4.102  11.498  14.643
 1009   1HD2  LEU 131          1HD2      LEU 131  -3.264  11.084  11.095
 1010   2HD2  LEU 131          2HD2      LEU 131  -4.906  10.433  11.098
 1011   3HD2  LEU 131          3HD2      LEU 131  -3.764   9.941  12.346
 1012    H    ILE 132           H        ILE 132  -4.031  12.481   9.118
 1013    HA   ILE 132           HA       ILE 132  -6.121  12.873   7.091
 1014    HB   ILE 132           HB       ILE 132  -3.824  11.502   6.044
 1015   1HG1  ILE 132          2HG1      ILE 132  -3.266  14.058   7.580
 1016   2HG1  ILE 132          1HG1      ILE 132  -2.485  12.494   7.787
 1017   1HG2  ILE 132          1HG2      ILE 132  -5.594  12.957   4.921
 1018   2HG2  ILE 132          2HG2      ILE 132  -3.925  13.149   4.382
 1019   3HG2  ILE 132          3HG2      ILE 132  -4.642  14.337   5.471
 1020   1HD1  ILE 132          1HD1      ILE 132  -1.385  12.704   5.673
 1021   2HD1  ILE 132          2HD1      ILE 132  -1.094  14.168   6.613
 1022   3HD1  ILE 132          3HD1      ILE 132  -2.277  14.178   5.303
 1023    H    LYS 133           H        LYS 133  -7.068  11.160   6.008
 1024    HA   LYS 133           HA       LYS 133  -6.305   8.488   6.938
 1025   1HB   LYS 133          2HB       LYS 133  -8.934   9.830   7.175
 1026   2HB   LYS 133          1HB       LYS 133  -8.967   8.154   6.653
 1027   1HG   LYS 133          2HG       LYS 133  -8.677   7.459   8.730
 1028   2HG   LYS 133          1HG       LYS 133  -7.193   8.400   8.874
 1029   1HD   LYS 133          2HD       LYS 133  -9.590  10.047   9.030
 1030   2HD   LYS 133          1HD       LYS 133  -9.528   8.811  10.288
 1031   1HE   LYS 133          2HE       LYS 133  -6.958   9.805  10.252
 1032   2HE   LYS 133          1HE       LYS 133  -7.946  11.237   9.966
 1033   1HZ   LYS 133          1HZ       LYS 133  -8.030  11.227  12.204
 1034   2HZ   LYS 133          2HZ       LYS 133  -7.742   9.566  12.337
 1035   3HZ   LYS 133          3HZ       LYS 133  -9.292  10.126  11.958
 1036    H    ALA 134           H        ALA 134  -6.293   6.951   5.424
 1037    HA   ALA 134           HA       ALA 134  -7.115   7.693   2.691
 1038   1HB   ALA 134          1HB       ALA 134  -4.744   7.344   2.829
 1039   2HB   ALA 134          2HB       ALA 134  -5.455   5.988   1.952
 1040   3HB   ALA 134          3HB       ALA 134  -4.973   5.794   3.638
 1041    H    ARG 135           H        ARG 135  -8.479   6.348   1.540
 1042    HA   ARG 135           HA       ARG 135  -9.275   3.830   2.839
 1043   1HB   ARG 135          2HB       ARG 135 -11.639   4.549   1.812
 1044   2HB   ARG 135          1HB       ARG 135 -11.151   4.921   3.465
 1045   1HG   ARG 135          2HG       ARG 135 -11.042   7.122   3.068
 1046   2HG   ARG 135          1HG       ARG 135 -10.324   6.903   1.466
 1047   1HD   ARG 135          2HD       ARG 135 -12.297   7.302   0.528
 1048   2HD   ARG 135          1HD       ARG 135 -12.986   5.923   1.384
 1049    HE   ARG 135           HE       ARG 135 -12.792   8.422   2.863
 1050   1HH1  ARG 135          1HH1      ARG 135 -14.806   6.227   1.037
 1051   2HH1  ARG 135          2HH1      ARG 135 -16.285   6.888   1.643
 1052   1HH2  ARG 135          1HH2      ARG 135 -14.738   9.286   3.657
 1053   2HH2  ARG 135          2HH2      ARG 135 -16.249   8.621   3.129
 1054    H    VAL 136           H        VAL 136  -9.096   2.154   1.528
 1055    HA   VAL 136           HA       VAL 136  -9.793   2.524  -1.305
 1056    HB   VAL 136           HB       VAL 136  -7.537   0.754  -0.362
 1057   1HG1  VAL 136          1HG1      VAL 136  -7.912  -0.208  -2.350
 1058   2HG1  VAL 136          2HG1      VAL 136  -7.188   1.246  -3.037
 1059   3HG1  VAL 136          3HG1      VAL 136  -8.941   1.116  -2.897
 1060   1HG2  VAL 136          1HG2      VAL 136  -6.252   2.564  -0.268
 1061   2HG2  VAL 136          2HG2      VAL 136  -7.577   3.591  -0.816
 1062   3HG2  VAL 136          3HG2      VAL 136  -6.530   2.801  -1.992
 1063    H    ILE 137           H        ILE 137 -11.538   1.319  -1.690
 1064    HA   ILE 137           HA       ILE 137 -11.963  -1.195  -0.308
 1065    HB   ILE 137           HB       ILE 137 -13.983  -0.022  -2.152
 1066   1HG1  ILE 137          2HG1      ILE 137 -13.215   0.967   0.560
 1067   2HG1  ILE 137          1HG1      ILE 137 -13.684   1.861  -0.865
 1068   1HG2  ILE 137          1HG2      ILE 137 -14.591  -1.351   0.429
 1069   2HG2  ILE 137          2HG2      ILE 137 -14.000  -2.334  -0.909
 1070   3HG2  ILE 137          3HG2      ILE 137 -15.472  -1.384  -1.096
 1071   1HD1  ILE 137          1HD1      ILE 137 -15.992   1.288  -0.538
 1072   2HD1  ILE 137          2HD1      ILE 137 -15.345   1.956   0.959
 1073   3HD1  ILE 137          3HD1      ILE 137 -15.568   0.213   0.796
 1074    H    LEU 138           H        LEU 138 -11.956  -3.062  -1.255
 1075    HA   LEU 138           HA       LEU 138 -11.452  -3.154  -4.147
 1076   1HB   LEU 138          2HB       LEU 138 -10.235  -5.009  -2.116
 1077   2HB   LEU 138          1HB       LEU 138  -9.864  -4.916  -3.829
 1078    HG   LEU 138           HG       LEU 138  -9.021  -3.110  -1.609
 1079   1HD1  LEU 138          1HD1      LEU 138  -6.953  -3.182  -3.207
 1080   2HD1  LEU 138          2HD1      LEU 138  -7.766  -4.608  -3.852
 1081   3HD1  LEU 138          3HD1      LEU 138  -7.322  -4.542  -2.146
 1082   1HD2  LEU 138          1HD2      LEU 138  -9.550  -1.266  -2.766
 1083   2HD2  LEU 138          2HD2      LEU 138  -9.943  -2.178  -4.219
 1084   3HD2  LEU 138          3HD2      LEU 138  -8.271  -1.736  -3.883
 1085    H    ASP 139           H        ASP 139 -12.112  -5.002  -5.272
 1086    HA   ASP 139           HA       ASP 139 -14.642  -5.973  -4.313
 1087   1HB   ASP 139          2HB       ASP 139 -13.351  -5.656  -6.851
 1088   2HB   ASP 139          1HB       ASP 139 -13.943  -7.307  -6.712
 1089    H    LEU 140           H        LEU 140 -15.255  -7.973  -3.831
 1090    HA   LEU 140           HA       LEU 140 -14.115  -9.665  -2.259
 1091   1HB   LEU 140          2HB       LEU 140 -16.190  -9.913  -4.168
 1092   2HB   LEU 140          1HB       LEU 140 -15.260 -11.398  -4.222
 1093    HG   LEU 140           HG       LEU 140 -17.126 -11.592  -2.668
 1094   1HD1  LEU 140          1HD1      LEU 140 -14.739 -12.569  -2.261
 1095   2HD1  LEU 140          2HD1      LEU 140 -15.972 -12.677  -1.004
 1096   3HD1  LEU 140          3HD1      LEU 140 -14.723 -11.436  -0.910
 1097   1HD2  LEU 140          1HD2      LEU 140 -16.077  -9.015  -1.724
 1098   2HD2  LEU 140          2HD2      LEU 140 -16.554 -10.141  -0.453
 1099   3HD2  LEU 140          3HD2      LEU 140 -17.719  -9.658  -1.686
  Start of MODEL    6
    1   1H    MET   1          1HT       MET   1  -5.221   1.093  17.022
    2   2H    MET   1          2HT       MET   1  -4.639   2.657  16.620
    3   3H    MET   1          3HT       MET   1  -4.863   2.219  18.264
    4    HA   MET   1           HA       MET   1  -2.542   2.224  17.395
    5   1HB   MET   1          2HB       MET   1  -3.886  -0.106  18.755
    6   2HB   MET   1          1HB       MET   1  -2.139  -0.029  18.570
    7   1HG   MET   1          2HG       MET   1  -2.305   2.256  19.704
    8   2HG   MET   1          1HG       MET   1  -3.934   1.760  20.164
    9   1HE   MET   1          1HE       MET   1  -3.519   0.062  23.288
   10   2HE   MET   1          2HE       MET   1  -4.463   0.971  22.109
   11   3HE   MET   1          3HE       MET   1  -3.228   1.788  23.069
   12    H    LYS   2           H        LYS   2  -4.018   1.687  14.987
   13    HA   LYS   2           HA       LYS   2  -2.295  -0.403  13.887
   14   1HB   LYS   2          2HB       LYS   2  -4.181  -1.311  12.555
   15   2HB   LYS   2          1HB       LYS   2  -4.371  -1.558  14.285
   16   1HG   LYS   2          2HG       LYS   2  -5.678   0.699  12.789
   17   2HG   LYS   2          1HG       LYS   2  -6.440  -0.869  13.053
   18   1HD   LYS   2          2HD       LYS   2  -5.636  -0.248  15.570
   19   2HD   LYS   2          1HD       LYS   2  -5.988   1.355  14.922
   20   1HE   LYS   2          2HE       LYS   2  -8.153   0.014  14.055
   21   2HE   LYS   2          1HE       LYS   2  -7.802  -0.896  15.523
   22   1HZ   LYS   2          1HZ       LYS   2  -9.331   0.953  15.914
   23   2HZ   LYS   2          2HZ       LYS   2  -8.157   2.050  15.389
   24   3HZ   LYS   2          3HZ       LYS   2  -7.896   1.139  16.790
   25    H    GLY   3           H        GLY   3  -4.550   2.242  13.224
   26   1HA   GLY   3          2HA       GLY   3  -4.184   4.047  11.784
   27   2HA   GLY   3          1HA       GLY   3  -2.765   3.223  11.156
   28    H    PHE   4           H        PHE   4  -4.865   0.826  10.950
   29    HA   PHE   4           HA       PHE   4  -6.283   1.758   8.577
   30   1HB   PHE   4          2HB       PHE   4  -5.054   0.635   7.089
   31   2HB   PHE   4          1HB       PHE   4  -3.882   0.355   8.368
   32    HD1  PHE   4           1HD      PHE   4  -6.615  -1.095   6.418
   33    HD2  PHE   4           2HD      PHE   4  -3.715  -1.794   9.453
   34    HE1  PHE   4           1HE      PHE   4  -7.003  -3.516   6.226
   35    HE2  PHE   4           2HE      PHE   4  -4.096  -4.216   9.265
   36    HZ   PHE   4           HZ       PHE   4  -5.744  -5.080   7.648
   37    H    GLU   5           H        GLU   5  -8.243   0.744   8.233
   38    HA   GLU   5           HA       GLU   5  -8.866  -1.686   9.715
   39   1HB   GLU   5          2HB       GLU   5 -10.837  -0.756  10.786
   40   2HB   GLU   5          1HB       GLU   5  -9.405   0.141  11.274
   41   1HG   GLU   5          2HG       GLU   5  -9.983   1.997   9.975
   42   2HG   GLU   5          1HG       GLU   5 -11.155   1.079   9.030
   43    H    PHE   6           H        PHE   6 -10.786  -2.762   9.012
   44    HA   PHE   6           HA       PHE   6 -11.689  -1.914   6.333
   45   1HB   PHE   6          2HB       PHE   6 -12.270  -4.312   5.974
   46   2HB   PHE   6          1HB       PHE   6 -10.550  -4.058   6.254
   47    HD1  PHE   6           1HD      PHE   6 -13.578  -5.629   7.440
   48    HD2  PHE   6           2HD      PHE   6  -9.557  -4.658   8.441
   49    HE1  PHE   6           1HE      PHE   6 -13.635  -7.283   9.260
   50    HE2  PHE   6           2HE      PHE   6  -9.608  -6.312  10.263
   51    HZ   PHE   6           HZ       PHE   6 -11.649  -7.627  10.674
   52    H    PHE   7           H        PHE   7 -13.960  -1.979   5.864
   53    HA   PHE   7           HA       PHE   7 -15.607  -2.202   8.303
   54   1HB   PHE   7          2HB       PHE   7 -17.114  -0.501   6.962
   55   2HB   PHE   7          1HB       PHE   7 -15.760   0.038   7.946
   56    HD1  PHE   7           1HD      PHE   7 -15.894  -1.417   4.516
   57    HD2  PHE   7           2HD      PHE   7 -14.877   1.915   6.957
   58    HE1  PHE   7           1HE      PHE   7 -14.937  -0.297   2.560
   59    HE2  PHE   7           2HE      PHE   7 -13.917   3.061   5.000
   60    HZ   PHE   7           HZ       PHE   7 -13.941   1.973   2.795
   61    H    ASP   8           H        ASP   8 -17.583  -3.000   8.291
   62    HA   ASP   8           HA       ASP   8 -19.058  -4.705   7.824
   63   1HB   ASP   8          2HB       ASP   8 -19.729  -2.296   6.917
   64   2HB   ASP   8          1HB       ASP   8 -19.809  -3.198   5.409
   65    H    VAL   9           H        VAL   9 -16.500  -5.323   6.311
   66    HA   VAL   9           HA       VAL   9 -17.751  -6.674   4.015
   67    HB   VAL   9           HB       VAL   9 -15.800  -5.243   3.484
   68   1HG1  VAL   9          1HG1      VAL   9 -14.085  -5.324   4.907
   69   2HG1  VAL   9          2HG1      VAL   9 -13.606  -6.759   3.999
   70   3HG1  VAL   9          3HG1      VAL   9 -14.527  -6.928   5.493
   71   1HG2  VAL   9          1HG2      VAL   9 -16.525  -7.729   2.535
   72   2HG2  VAL   9          2HG2      VAL   9 -14.770  -7.778   2.635
   73   3HG2  VAL   9          3HG2      VAL   9 -15.566  -6.512   1.705
   74    H    THR  10           H        THR  10 -17.344  -8.843   3.540
   75    HA   THR  10           HA       THR  10 -17.375 -10.589   5.702
   76    HB   THR  10           HB       THR  10 -16.527 -11.361   2.925
   77    HG1  THR  10           1HG      THR  10 -18.358 -10.253   2.548
   78   1HG2  THR  10          1HG2      THR  10 -18.014 -13.349   3.475
   79   2HG2  THR  10          2HG2      THR  10 -17.899 -12.816   5.153
   80   3HG2  THR  10          3HG2      THR  10 -16.441 -13.263   4.267
   81    H    ALA  11           H        ALA  11 -14.784  -9.458   3.683
   82    HA   ALA  11           HA       ALA  11 -12.862 -10.173   5.684
   83   1HB   ALA  11          1HB       ALA  11 -13.291 -12.264   4.222
   84   2HB   ALA  11          2HB       ALA  11 -11.628 -11.781   4.557
   85   3HB   ALA  11          3HB       ALA  11 -12.361 -11.397   3.000
   86    H    ASP  12           H        ASP  12 -13.452  -9.125   2.359
   87    HA   ASP  12           HA       ASP  12 -11.322  -7.111   2.772
   88   1HB   ASP  12          2HB       ASP  12 -11.924  -7.866   0.027
   89   2HB   ASP  12          1HB       ASP  12 -10.408  -7.392   0.756
   90    H    ALA  13           H        ALA  13 -11.960  -5.180   2.731
   91    HA   ALA  13           HA       ALA  13 -13.715  -4.157   0.693
   92   1HB   ALA  13          1HB       ALA  13 -14.962  -2.806   2.470
   93   2HB   ALA  13          2HB       ALA  13 -14.474  -4.097   3.563
   94   3HB   ALA  13          3HB       ALA  13 -15.456  -4.463   2.141
   95    H    GLY  14           H        GLY  14 -13.826  -1.734   0.801
   96   1HA   GLY  14          2HA       GLY  14 -11.357  -0.565   0.766
   97   2HA   GLY  14          1HA       GLY  14 -12.822   0.327   1.138
   98    H    PHE  15           H        PHE  15  -9.888   0.039   2.254
   99    HA   PHE  15           HA       PHE  15 -10.699  -0.314   5.050
  100   1HB   PHE  15          2HB       PHE  15  -7.846  -0.095   4.142
  101   2HB   PHE  15          1HB       PHE  15  -8.488  -0.877   5.580
  102    HD1  PHE  15           1HD      PHE  15  -8.907  -3.161   5.598
  103    HD2  PHE  15           2HD      PHE  15  -8.372  -1.161   1.881
  104    HE1  PHE  15           1HE      PHE  15  -8.885  -5.332   4.438
  105    HE2  PHE  15           2HE      PHE  15  -8.350  -3.326   0.715
  106    HZ   PHE  15           HZ       PHE  15  -8.607  -5.416   1.993
  107    H    TRP  16           H        TRP  16 -10.037   1.193   6.609
  108    HA   TRP  16           HA       TRP  16  -9.592   3.863   5.448
  109   1HB   TRP  16          2HB       TRP  16 -11.509   2.923   7.327
  110   2HB   TRP  16          1HB       TRP  16 -10.408   3.982   8.201
  111    HD1  TRP  16           HD       TRP  16  -9.908   6.062   5.776
  112    HE1  TRP  16           1HE      TRP  16 -11.789   7.711   5.172
  113    HE3  TRP  16           3HE      TRP  16 -13.870   3.565   7.828
  114    HZ2  TRP  16           2HZ      TRP  16 -14.580   7.927   5.519
  115    HZ3  TRP  16           3HZ      TRP  16 -16.113   4.561   7.648
  116    HH2  TRP  16           HH       TRP  16 -16.458   6.698   6.517
  117    H    ALA  17           H        ALA  17  -7.730   4.753   5.797
  118    HA   ALA  17           HA       ALA  17  -6.095   3.836   8.056
  119   1HB   ALA  17          1HB       ALA  17  -4.127   4.449   6.543
  120   2HB   ALA  17          2HB       ALA  17  -5.295   4.423   5.222
  121   3HB   ALA  17          3HB       ALA  17  -5.000   2.963   6.167
  122    H    TYR  18           H        TYR  18  -4.456   5.348   8.726
  123    HA   TYR  18           HA       TYR  18  -5.381   8.093   8.354
  124   1HB   TYR  18          2HB       TYR  18  -4.701   6.843  10.993
  125   2HB   TYR  18          1HB       TYR  18  -5.282   8.461  10.721
  126    HD1  TYR  18           1HD      TYR  18  -6.291   4.928  10.147
  127    HD2  TYR  18           2HD      TYR  18  -7.533   8.913  10.960
  128    HE1  TYR  18           1HE      TYR  18  -8.608   4.146  10.413
  129    HE2  TYR  18           2HE      TYR  18  -9.849   8.147  11.228
  130    HH   TYR  18           HH       TYR  18 -10.868   5.012  10.311
  131    H    GLY  19           H        GLY  19  -3.899   9.731   8.849
  132   1HA   GLY  19          2HA       GLY  19  -1.071   8.884   8.660
  133   2HA   GLY  19          1HA       GLY  19  -1.729  10.318   7.932
  134    H    HIS  20           H        HIS  20  -0.496  11.677   8.761
  135    HA   HIS  20           HA       HIS  20  -0.991  12.897  11.161
  136   1HB   HIS  20          2HB       HIS  20   0.241  11.790  12.612
  137   2HB   HIS  20          1HB       HIS  20   0.453  10.536  11.448
  138    HD1  HIS  20           1HD      HIS  20   2.762   9.916  11.015
  139    HD2  HIS  20           2HD      HIS  20   2.471  13.859  12.281
  140    HE1  HIS  20           1HE      HIS  20   5.116  10.766  11.064
  141    HE2  HIS  20           2HE      HIS  20   4.933  13.122  11.959
  142    H    ASP  21           H        ASP  21   1.129  12.097   8.534
  143    HA   ASP  21           HA       ASP  21   1.774  14.917   8.164
  144   1HB   ASP  21          2HB       ASP  21   3.569  13.711   9.622
  145   2HB   ASP  21          1HB       ASP  21   4.059  12.982   8.097
  146    H    LEU  22           H        LEU  22   0.180  12.962   6.787
  147    HA   LEU  22           HA       LEU  22  -0.359  12.481   4.631
  148   1HB   LEU  22          2HB       LEU  22   2.287  13.718   3.860
  149   2HB   LEU  22          1HB       LEU  22   0.961  13.336   2.782
  150    HG   LEU  22           HG       LEU  22   0.094  15.101   4.909
  151   1HD1  LEU  22          1HD1      LEU  22   1.439  17.015   3.574
  152   2HD1  LEU  22          2HD1      LEU  22   2.635  15.720   3.558
  153   3HD1  LEU  22          3HD1      LEU  22   1.987  16.304   5.091
  154   1HD2  LEU  22          1HD2      LEU  22   0.168  16.038   2.124
  155   2HD2  LEU  22          2HD2      LEU  22  -1.178  15.951   3.261
  156   3HD2  LEU  22          3HD2      LEU  22  -0.674  14.509   2.381
  157    H    GLU  23           H        GLU  23   3.155  12.061   5.039
  158    HA   GLU  23           HA       GLU  23   3.353   9.705   3.549
  159   1HB   GLU  23          2HB       GLU  23   5.013  10.843   5.789
  160   2HB   GLU  23          1HB       GLU  23   5.417   9.305   5.039
  161   1HG   GLU  23          2HG       GLU  23   6.186  10.268   3.161
  162   2HG   GLU  23          1HG       GLU  23   4.957  11.531   3.178
  163    H    GLU  24           H        GLU  24   2.364  10.318   6.829
  164    HA   GLU  24           HA       GLU  24   2.569   7.716   7.857
  165   1HB   GLU  24          2HB       GLU  24   2.304   9.714   9.251
  166   2HB   GLU  24          1HB       GLU  24   0.657   9.897   8.667
  167   1HG   GLU  24          2HG       GLU  24   0.381   8.848  10.714
  168   2HG   GLU  24          1HG       GLU  24   0.292   7.518   9.564
  169    H    VAL  25           H        VAL  25  -0.228   9.408   6.394
  170    HA   VAL  25           HA       VAL  25  -2.024   7.260   6.771
  171    HB   VAL  25           HB       VAL  25  -2.698   9.632   6.327
  172   1HG1  VAL  25          1HG1      VAL  25  -3.002  10.229   3.904
  173   2HG1  VAL  25          2HG1      VAL  25  -1.918   8.896   3.514
  174   3HG1  VAL  25          3HG1      VAL  25  -1.339  10.248   4.484
  175   1HG2  VAL  25          1HG2      VAL  25  -4.681   9.002   4.969
  176   2HG2  VAL  25          2HG2      VAL  25  -4.348   7.893   6.300
  177   3HG2  VAL  25          3HG2      VAL  25  -3.916   7.446   4.650
  178    H    PHE  26           H        PHE  26   0.079   8.109   4.066
  179    HA   PHE  26           HA       PHE  26  -0.966   6.214   2.249
  180   1HB   PHE  26          2HB       PHE  26   1.615   7.725   2.445
  181   2HB   PHE  26          1HB       PHE  26   1.410   6.480   1.217
  182    HD1  PHE  26           1HD      PHE  26   0.538   7.073  -0.822
  183    HD2  PHE  26           2HD      PHE  26  -0.312   9.496   2.566
  184    HE1  PHE  26           1HE      PHE  26  -0.616   8.691  -2.266
  185    HE2  PHE  26           2HE      PHE  26  -1.464  11.121   1.127
  186    HZ   PHE  26           HZ       PHE  26  -1.618  10.719  -1.298
  187    H    GLU  27           H        GLU  27   1.711   6.091   4.554
  188    HA   GLU  27           HA       GLU  27   2.762   3.587   3.924
  189   1HB   GLU  27          2HB       GLU  27   3.396   5.480   5.704
  190   2HB   GLU  27          1HB       GLU  27   2.569   4.376   6.787
  191   1HG   GLU  27          2HG       GLU  27   4.391   2.931   5.117
  192   2HG   GLU  27          1HG       GLU  27   5.220   4.265   5.916
  193    H    ASN  28           H        ASN  28   0.005   4.473   5.928
  194    HA   ASN  28           HA       ASN  28  -0.519   1.844   6.893
  195   1HB   ASN  28          2HB       ASN  28  -1.945   4.460   6.909
  196   2HB   ASN  28          1HB       ASN  28  -2.909   3.010   7.171
  197   1HD2  ASN  28          1HD2      ASN  28  -2.138   5.259   8.952
  198   2HD2  ASN  28          2HD2      ASN  28  -1.429   4.509  10.338
  199    H    ALA  29           H        ALA  29  -1.275   3.594   4.003
  200    HA   ALA  29           HA       ALA  29  -3.486   2.098   3.078
  201   1HB   ALA  29          1HB       ALA  29  -1.524   3.349   1.226
  202   2HB   ALA  29          2HB       ALA  29  -2.436   4.373   2.329
  203   3HB   ALA  29          3HB       ALA  29  -3.286   3.353   1.174
  204    H    ALA  30           H        ALA  30  -0.012   1.629   2.867
  205    HA   ALA  30           HA       ALA  30  -0.171  -0.529   0.994
  206   1HB   ALA  30          1HB       ALA  30   1.860   0.781   1.174
  207   2HB   ALA  30          2HB       ALA  30   2.195  -0.905   1.570
  208   3HB   ALA  30          3HB       ALA  30   2.054   0.293   2.857
  209    H    LEU  31           H        LEU  31  -0.554  -0.212   4.399
  210    HA   LEU  31           HA       LEU  31   0.044  -2.914   5.101
  211   1HB   LEU  31          2HB       LEU  31  -0.051  -0.767   6.573
  212   2HB   LEU  31          1HB       LEU  31  -1.760  -1.140   6.703
  213    HG   LEU  31           HG       LEU  31  -0.459  -1.978   8.618
  214   1HD1  LEU  31          1HD1      LEU  31  -1.265  -4.480   7.290
  215   2HD1  LEU  31          2HD1      LEU  31  -2.483  -3.206   7.346
  216   3HD1  LEU  31          3HD1      LEU  31  -1.761  -3.801   8.841
  217   1HD2  LEU  31          1HD2      LEU  31   1.134  -3.745   8.386
  218   2HD2  LEU  31          2HD2      LEU  31   1.620  -2.428   7.318
  219   3HD2  LEU  31          3HD2      LEU  31   0.833  -3.859   6.651
  220    H    ALA  32           H        ALA  32  -2.862  -1.214   4.095
  221    HA   ALA  32           HA       ALA  32  -4.826  -2.975   4.932
  222   1HB   ALA  32          1HB       ALA  32  -4.622  -1.076   2.647
  223   2HB   ALA  32          2HB       ALA  32  -5.701  -1.051   4.043
  224   3HB   ALA  32          3HB       ALA  32  -5.995  -2.183   2.718
  225    H    MET  33           H        MET  33  -3.104  -3.026   1.810
  226    HA   MET  33           HA       MET  33  -4.341  -5.440   0.951
  227   1HB   MET  33          2HB       MET  33  -3.004  -3.478  -0.325
  228   2HB   MET  33          1HB       MET  33  -1.729  -4.684  -0.218
  229   1HG   MET  33          2HG       MET  33  -4.323  -5.703  -1.132
  230   2HG   MET  33          1HG       MET  33  -3.553  -4.538  -2.207
  231   1HE   MET  33          1HE       MET  33  -4.411  -7.393  -2.743
  232   2HE   MET  33          2HE       MET  33  -3.091  -8.453  -3.238
  233   3HE   MET  33          3HE       MET  33  -3.397  -6.954  -4.118
  234    H    PHE  34           H        PHE  34  -1.286  -4.695   2.547
  235    HA   PHE  34           HA       PHE  34  -0.205  -7.316   2.274
  236   1HB   PHE  34          2HB       PHE  34   0.573  -4.798   3.551
  237   2HB   PHE  34          1HB       PHE  34   1.103  -6.226   4.435
  238    HD1  PHE  34           1HD      PHE  34   2.703  -7.763   3.475
  239    HD2  PHE  34           2HD      PHE  34   1.428  -4.305   1.347
  240    HE1  PHE  34           1HE      PHE  34   4.586  -8.033   1.913
  241    HE2  PHE  34           2HE      PHE  34   3.307  -4.570  -0.219
  242    HZ   PHE  34           HZ       PHE  34   4.889  -6.436   0.064
  243    H    GLU  35           H        GLU  35  -2.037  -5.690   4.843
  244    HA   GLU  35           HA       GLU  35  -1.720  -7.553   6.870
  245   1HB   GLU  35          2HB       GLU  35  -3.050  -5.290   6.796
  246   2HB   GLU  35          1HB       GLU  35  -4.415  -6.332   6.417
  247   1HG   GLU  35          2HG       GLU  35  -4.496  -6.066   8.732
  248   2HG   GLU  35          1HG       GLU  35  -3.772  -7.655   8.492
  249    H    VAL  36           H        VAL  36  -3.718  -7.675   4.010
  250    HA   VAL  36           HA       VAL  36  -5.244  -9.959   4.799
  251    HB   VAL  36           HB       VAL  36  -4.714  -8.998   1.986
  252   1HG1  VAL  36          1HG1      VAL  36  -7.158 -10.392   3.038
  253   2HG1  VAL  36          2HG1      VAL  36  -5.766 -11.276   2.413
  254   3HG1  VAL  36          3HG1      VAL  36  -6.654 -10.171   1.362
  255   1HG2  VAL  36          1HG2      VAL  36  -5.642  -7.081   2.747
  256   2HG2  VAL  36          2HG2      VAL  36  -6.380  -7.866   4.144
  257   3HG2  VAL  36          3HG2      VAL  36  -7.140  -7.991   2.557
  258    H    MET  37           H        MET  37  -2.189  -9.406   3.214
  259    HA   MET  37           HA       MET  37  -1.863 -12.076   2.235
  260   1HB   MET  37          2HB       MET  37  -0.314  -9.585   2.266
  261   2HB   MET  37          1HB       MET  37   0.672 -11.035   2.386
  262   1HG   MET  37          2HG       MET  37  -1.439 -10.825   0.285
  263   2HG   MET  37          1HG       MET  37   0.123 -10.037   0.062
  264   1HE   MET  37          1HE       MET  37   2.145 -11.237   0.985
  265   2HE   MET  37          2HE       MET  37   2.668 -12.292  -0.328
  266   3HE   MET  37          3HE       MET  37   2.269 -12.976   1.248
  267    H    THR  38           H        THR  38  -1.030 -10.326   5.138
  268    HA   THR  38           HA       THR  38  -0.007 -10.914   7.083
  269    HB   THR  38           HB       THR  38  -2.167 -12.233   7.051
  270    HG1  THR  38           1HG      THR  38  -1.523 -13.460   8.879
  271   1HG2  THR  38          1HG2      THR  38  -0.365 -14.304   5.969
  272   2HG2  THR  38          2HG2      THR  38  -2.097 -14.065   5.746
  273   3HG2  THR  38          3HG2      THR  38  -1.492 -14.803   7.227
  274    H    ASP  39           H        ASP  39   1.184 -13.026   8.151
  275    HA   ASP  39           HA       ASP  39   2.951 -14.480   8.110
  276   1HB   ASP  39          2HB       ASP  39   2.098 -15.119   5.784
  277   2HB   ASP  39          1HB       ASP  39   3.304 -14.001   5.156
  278    H    THR  40           H        THR  40   3.023 -11.268   6.973
  279    HA   THR  40           HA       THR  40   5.842 -11.009   6.697
  280    HB   THR  40           HB       THR  40   5.489  -8.784   6.226
  281    HG1  THR  40           1HG      THR  40   3.449  -8.901   8.173
  282   1HG2  THR  40          1HG2      THR  40   2.627  -9.071   5.858
  283   2HG2  THR  40          2HG2      THR  40   3.540 -10.428   5.199
  284   3HG2  THR  40          3HG2      THR  40   3.904  -8.784   4.677
  285    H    SER  41           H        SER  41   3.710 -11.081   9.384
  286    HA   SER  41           HA       SER  41   5.269  -9.579  11.214
  287   1HB   SER  41          2HB       SER  41   2.850 -10.120  11.516
  288   2HB   SER  41          1HB       SER  41   3.305 -11.793  11.839
  289    HG   SER  41           HG       SER  41   3.429 -11.083  13.822
  290    H    LEU  42           H        LEU  42   6.043 -12.431   9.709
  291    HA   LEU  42           HA       LEU  42   7.761 -13.244  11.963
  292   1HB   LEU  42          2HB       LEU  42   6.339 -14.975   9.947
  293   2HB   LEU  42          1HB       LEU  42   7.642 -15.563  10.962
  294    HG   LEU  42           HG       LEU  42   5.952 -14.474  12.819
  295   1HD1  LEU  42          1HD1      LEU  42   4.311 -14.136  10.911
  296   2HD1  LEU  42          2HD1      LEU  42   3.716 -15.006  12.326
  297   3HD1  LEU  42          3HD1      LEU  42   4.161 -15.894  10.868
  298   1HD2  LEU  42          1HD2      LEU  42   7.100 -16.678  12.842
  299   2HD2  LEU  42          2HD2      LEU  42   5.828 -17.305  11.793
  300   3HD2  LEU  42          3HD2      LEU  42   5.434 -16.740  13.416
  301    H    VAL  43           H        VAL  43   8.038 -11.548   9.378
  302    HA   VAL  43           HA       VAL  43  10.458 -12.904   8.377
  303    HB   VAL  43           HB       VAL  43   8.667 -10.997   6.882
  304   1HG1  VAL  43          1HG1      VAL  43  11.359 -11.554   6.464
  305   2HG1  VAL  43          2HG1      VAL  43  10.246 -10.800   5.325
  306   3HG1  VAL  43          3HG1      VAL  43  10.506 -12.542   5.279
  307   1HG2  VAL  43          1HG2      VAL  43   9.076 -13.929   6.353
  308   2HG2  VAL  43          2HG2      VAL  43   7.895 -12.847   5.612
  309   3HG2  VAL  43          3HG2      VAL  43   7.739 -13.292   7.312
  310    H    GLU  44           H        GLU  44  12.340 -11.806   8.422
  311    HA   GLU  44           HA       GLU  44  12.439  -9.340   9.889
  312   1HB   GLU  44          2HB       GLU  44  14.578 -11.045   8.621
  313   2HB   GLU  44          1HB       GLU  44  14.922  -9.568   9.509
  314   1HG   GLU  44          2HG       GLU  44  14.802 -10.622  11.450
  315   2HG   GLU  44          1HG       GLU  44  13.223 -11.298  11.053
  316    H    ALA  45           H        ALA  45  14.320 -10.019   6.977
  317    HA   ALA  45           HA       ALA  45  13.157  -8.235   5.195
  318   1HB   ALA  45          1HB       ALA  45  13.808  -6.175   5.740
  319   2HB   ALA  45          2HB       ALA  45  15.475  -6.695   5.985
  320   3HB   ALA  45          3HB       ALA  45  14.309  -6.825   7.301
  321    H    ALA  46           H        ALA  46  13.824  -9.469   3.537
  322    HA   ALA  46           HA       ALA  46  16.546 -10.428   3.396
  323   1HB   ALA  46          1HB       ALA  46  14.017 -11.216   2.298
  324   2HB   ALA  46          2HB       ALA  46  15.523 -12.127   2.401
  325   3HB   ALA  46          3HB       ALA  46  15.220 -11.078   1.016
  326    H    GLU  47           H        GLU  47  14.416  -8.559   1.238
  327    HA   GLU  47           HA       GLU  47  16.812  -7.166   0.230
  328   1HB   GLU  47          2HB       GLU  47  14.446  -7.865  -1.480
  329   2HB   GLU  47          1HB       GLU  47  16.013  -7.271  -1.988
  330   1HG   GLU  47          2HG       GLU  47  15.821  -9.880  -0.569
  331   2HG   GLU  47          1HG       GLU  47  15.372  -9.773  -2.262
  332    H    GLU  48           H        GLU  48  16.588  -4.994  -0.182
  333    HA   GLU  48           HA       GLU  48  13.934  -3.872   0.381
  334   1HB   GLU  48          2HB       GLU  48  15.727  -3.471   2.150
  335   2HB   GLU  48          1HB       GLU  48  16.527  -2.450   0.964
  336   1HG   GLU  48          2HG       GLU  48  14.451  -1.088   0.832
  337   2HG   GLU  48          1HG       GLU  48  13.797  -2.049   2.157
  338    H    ARG  49           H        ARG  49  13.056  -2.803  -1.234
  339    HA   ARG  49           HA       ARG  49  14.820  -1.589  -3.257
  340   1HB   ARG  49          2HB       ARG  49  12.080  -2.732  -3.802
  341   2HB   ARG  49          1HB       ARG  49  13.258  -2.172  -4.980
  342   1HG   ARG  49          2HG       ARG  49  13.723  -4.515  -3.154
  343   2HG   ARG  49          1HG       ARG  49  13.046  -4.654  -4.778
  344   1HD   ARG  49          2HD       ARG  49  15.055  -3.668  -5.723
  345   2HD   ARG  49          1HD       ARG  49  15.725  -3.441  -4.108
  346    HE   ARG  49           HE       ARG  49  15.260  -6.101  -4.209
  347   1HH1  ARG  49          1HH1      ARG  49  16.953  -3.898  -6.319
  348   2HH1  ARG  49          2HH1      ARG  49  18.074  -5.094  -6.875
  349   1HH2  ARG  49          1HH2      ARG  49  16.735  -7.677  -4.939
  350   2HH2  ARG  49          2HH2      ARG  49  17.950  -7.240  -6.093
  351    H    ARG  50           H        ARG  50  14.241   0.424  -4.053
  352    HA   ARG  50           HA       ARG  50  12.227   1.827  -2.446
  353   1HB   ARG  50          2HB       ARG  50  14.838   2.543  -3.522
  354   2HB   ARG  50          1HB       ARG  50  13.612   3.746  -3.894
  355   1HG   ARG  50          2HG       ARG  50  13.024   3.586  -1.385
  356   2HG   ARG  50          1HG       ARG  50  14.614   2.838  -1.230
  357   1HD   ARG  50          2HD       ARG  50  14.881   5.161  -2.845
  358   2HD   ARG  50          1HD       ARG  50  13.956   5.595  -1.412
  359    HE   ARG  50           HE       ARG  50  15.794   4.868  -0.063
  360   1HH1  ARG  50          1HH1      ARG  50  16.498   5.043  -3.487
  361   2HH1  ARG  50          2HH1      ARG  50  18.210   5.124  -3.249
  362   1HH2  ARG  50          1HH2      ARG  50  18.043   4.970   0.235
  363   2HH2  ARG  50          2HH2      ARG  50  19.086   5.082  -1.143
  364    H    VAL  51           H        VAL  51  10.583   2.982  -3.353
  365    HA   VAL  51           HA       VAL  51  10.216   2.684  -6.263
  366    HB   VAL  51           HB       VAL  51   8.000   2.819  -4.216
  367   1HG1  VAL  51          1HG1      VAL  51   7.012   3.469  -6.176
  368   2HG1  VAL  51          2HG1      VAL  51   6.836   1.720  -6.305
  369   3HG1  VAL  51          3HG1      VAL  51   8.130   2.542  -7.176
  370   1HG2  VAL  51          1HG2      VAL  51   9.368   0.453  -5.463
  371   2HG2  VAL  51          2HG2      VAL  51   7.720   0.361  -4.845
  372   3HG2  VAL  51          3HG2      VAL  51   9.047   0.768  -3.758
  373    H    GLU  52           H        GLU  52   9.311   4.429  -7.389
  374    HA   GLU  52           HA       GLU  52   9.057   6.928  -5.870
  375   1HB   GLU  52          2HB       GLU  52  10.892   6.288  -8.035
  376   2HB   GLU  52          1HB       GLU  52   9.892   7.683  -8.412
  377   1HG   GLU  52          2HG       GLU  52  11.557   8.772  -7.362
  378   2HG   GLU  52          1HG       GLU  52  10.614   8.347  -5.933
  379    H    ILE  53           H        ILE  53   7.463   8.320  -6.533
  380    HA   ILE  53           HA       ILE  53   5.816   7.451  -8.785
  381    HB   ILE  53           HB       ILE  53   4.296   8.331  -6.414
  382   1HG1  ILE  53          2HG1      ILE  53   5.555   5.576  -6.557
  383   2HG1  ILE  53          1HG1      ILE  53   5.930   6.809  -5.361
  384   1HG2  ILE  53          1HG2      ILE  53   2.841   6.488  -7.240
  385   2HG2  ILE  53          2HG2      ILE  53   4.023   6.228  -8.529
  386   3HG2  ILE  53          3HG2      ILE  53   3.161   7.769  -8.413
  387   1HD1  ILE  53          1HD1      ILE  53   4.399   5.845  -4.083
  388   2HD1  ILE  53          2HD1      ILE  53   3.778   4.884  -5.425
  389   3HD1  ILE  53          3HD1      ILE  53   3.193   6.529  -5.174
  390    H    THR  54           H        THR  54   4.619   9.047  -9.796
  391    HA   THR  54           HA       THR  54   5.139  11.788  -8.850
  392    HB   THR  54           HB       THR  54   4.650  11.249 -11.744
  393    HG1  THR  54           1HG      THR  54   6.483  10.285 -12.033
  394   1HG2  THR  54          1HG2      THR  54   5.052  13.437 -11.723
  395   2HG2  THR  54          2HG2      THR  54   6.745  12.978 -11.541
  396   3HG2  THR  54          3HG2      THR  54   5.784  13.384 -10.120
  397    H    SER  55           H        SER  55   3.365  12.659  -8.131
  398    HA   SER  55           HA       SER  55   0.817  12.150  -9.511
  399   1HB   SER  55          2HB       SER  55   0.770  11.121  -7.301
  400   2HB   SER  55          1HB       SER  55   1.291  12.631  -6.557
  401    HG   SER  55           HG       SER  55  -1.171  12.059  -7.825
  402    H    GLU  56           H        GLU  56  -0.762  13.992  -9.235
  403    HA   GLU  56           HA       GLU  56   0.426  16.568  -8.652
  404   1HB   GLU  56          2HB       GLU  56  -0.687  16.052 -11.409
  405   2HB   GLU  56          1HB       GLU  56   0.047  17.539 -10.820
  406   1HG   GLU  56          2HG       GLU  56   2.160  16.233 -10.474
  407   2HG   GLU  56          1HG       GLU  56   1.387  14.907 -11.342
  408    H    ASP  57           H        ASP  57  -1.477  15.553  -7.169
  409    HA   ASP  57           HA       ASP  57  -3.572  17.403  -7.318
  410   1HB   ASP  57          2HB       ASP  57  -3.975  15.543  -9.216
  411   2HB   ASP  57          1HB       ASP  57  -4.771  14.747  -7.860
  412    H    ARG  58           H        ARG  58  -1.753  15.447  -5.574
  413    HA   ARG  58           HA       ARG  58  -1.785  14.699  -3.425
  414   1HB   ARG  58          2HB       ARG  58  -3.260  16.962  -3.363
  415   2HB   ARG  58          1HB       ARG  58  -4.470  15.804  -2.830
  416   1HG   ARG  58          2HG       ARG  58  -3.481  15.483  -0.839
  417   2HG   ARG  58          1HG       ARG  58  -1.852  15.578  -1.513
  418   1HD   ARG  58          2HD       ARG  58  -1.835  17.916  -1.444
  419   2HD   ARG  58          1HD       ARG  58  -3.587  18.013  -1.277
  420    HE   ARG  58           HE       ARG  58  -1.659  17.641   0.824
  421   1HH1  ARG  58          1HH1      ARG  58  -4.985  17.173  -0.127
  422   2HH1  ARG  58          2HH1      ARG  58  -5.575  17.128   1.500
  423   1HH2  ARG  58          1HH2      ARG  58  -2.433  17.580   2.964
  424   2HH2  ARG  58          2HH2      ARG  58  -4.126  17.359   3.256
  425    H    VAL  59           H        VAL  59  -5.269  14.678  -4.225
  426    HA   VAL  59           HA       VAL  59  -5.864  12.251  -3.018
  427    HB   VAL  59           HB       VAL  59  -7.853  12.159  -4.491
  428   1HG1  VAL  59          1HG1      VAL  59  -8.144  13.444  -2.551
  429   2HG1  VAL  59          2HG1      VAL  59  -8.729  14.471  -3.860
  430   3HG1  VAL  59          3HG1      VAL  59  -7.134  14.755  -3.162
  431   1HG2  VAL  59          1HG2      VAL  59  -8.071  14.345  -5.939
  432   2HG2  VAL  59          2HG2      VAL  59  -7.287  12.904  -6.584
  433   3HG2  VAL  59          3HG2      VAL  59  -6.312  14.237  -5.967
  434    H    SER  60           H        SER  60  -4.856  12.921  -6.348
  435    HA   SER  60           HA       SER  60  -5.083  10.273  -7.300
  436   1HB   SER  60          2HB       SER  60  -4.885  12.248  -8.790
  437   2HB   SER  60          1HB       SER  60  -3.217  12.463  -8.260
  438    HG   SER  60           HG       SER  60  -2.856  10.286  -9.070
  439    H    LEU  61           H        LEU  61  -2.523  11.997  -5.593
  440    HA   LEU  61           HA       LEU  61  -0.411  10.237  -6.005
  441   1HB   LEU  61          2HB       LEU  61  -0.565  12.483  -4.656
  442   2HB   LEU  61          1HB       LEU  61  -0.889  11.423  -3.297
  443    HG   LEU  61           HG       LEU  61   1.498  10.774  -4.931
  444   1HD1  LEU  61          1HD1      LEU  61   2.091  12.758  -2.893
  445   2HD1  LEU  61          2HD1      LEU  61   1.154  13.400  -4.241
  446   3HD1  LEU  61          3HD1      LEU  61   2.697  12.602  -4.542
  447   1HD2  LEU  61          1HD2      LEU  61   1.009   9.399  -3.054
  448   2HD2  LEU  61          2HD2      LEU  61   0.825  10.800  -2.000
  449   3HD2  LEU  61          3HD2      LEU  61   2.412  10.382  -2.642
  450    H    LEU  62           H        LEU  62  -3.210  10.030  -3.914
  451    HA   LEU  62           HA       LEU  62  -2.389   7.800  -2.380
  452   1HB   LEU  62          2HB       LEU  62  -4.534   9.487  -2.327
  453   2HB   LEU  62          1HB       LEU  62  -5.268   8.046  -3.003
  454    HG   LEU  62           HG       LEU  62  -5.632   7.949  -0.648
  455   1HD1  LEU  62          1HD1      LEU  62  -3.252   6.199  -1.285
  456   2HD1  LEU  62          2HD1      LEU  62  -4.930   5.843  -1.706
  457   3HD1  LEU  62          3HD1      LEU  62  -4.447   5.932  -0.012
  458   1HD2  LEU  62          1HD2      LEU  62  -2.680   8.189  -0.133
  459   2HD2  LEU  62          2HD2      LEU  62  -4.019   8.368   0.997
  460   3HD2  LEU  62          3HD2      LEU  62  -3.717   9.612  -0.216
  461    H    TYR  63           H        TYR  63  -4.371   8.096  -5.310
  462    HA   TYR  63           HA       TYR  63  -4.920   5.417  -5.737
  463   1HB   TYR  63          2HB       TYR  63  -6.000   7.147  -7.037
  464   2HB   TYR  63          1HB       TYR  63  -4.464   7.629  -7.745
  465    HD1  TYR  63           1HD      TYR  63  -3.238   5.859  -9.179
  466    HD2  TYR  63           2HD      TYR  63  -7.353   5.596  -8.130
  467    HE1  TYR  63           1HE      TYR  63  -3.610   4.311 -11.052
  468    HE2  TYR  63           2HE      TYR  63  -7.734   4.045  -9.999
  469    HH   TYR  63           HH       TYR  63  -6.512   3.615 -12.315
  470    H    ASP  64           H        ASP  64  -2.019   7.242  -6.460
  471    HA   ASP  64           HA       ASP  64  -0.826   5.142  -8.009
  472   1HB   ASP  64          2HB       ASP  64  -0.380   7.854  -7.721
  473   2HB   ASP  64          1HB       ASP  64   1.020   7.130  -6.936
  474    H    TRP  65           H        TRP  65  -1.229   5.563  -4.675
  475    HA   TRP  65           HA       TRP  65   1.287   4.535  -3.805
  476   1HB   TRP  65          2HB       TRP  65   0.501   5.208  -1.819
  477   2HB   TRP  65          1HB       TRP  65  -1.062   5.547  -2.558
  478    HD1  TRP  65           HD       TRP  65   0.791   2.733  -0.674
  479    HE1  TRP  65           1HE      TRP  65  -0.943   1.091   0.251
  480    HE3  TRP  65           3HE      TRP  65  -3.428   4.751  -2.706
  481    HZ2  TRP  65           2HZ      TRP  65  -3.748   0.726   0.184
  482    HZ3  TRP  65           3HZ      TRP  65  -5.585   3.724  -2.217
  483    HH2  TRP  65           HH       TRP  65  -5.750   1.741  -0.796
  484    H    LEU  66           H        LEU  66  -1.955   3.086  -3.969
  485    HA   LEU  66           HA       LEU  66  -1.007   0.482  -3.330
  486   1HB   LEU  66          2HB       LEU  66  -3.451   1.759  -3.335
  487   2HB   LEU  66          1HB       LEU  66  -3.617   0.593  -4.631
  488    HG   LEU  66           HG       LEU  66  -2.932   0.005  -1.733
  489   1HD1  LEU  66          1HD1      LEU  66  -5.179  -1.422  -2.766
  490   2HD1  LEU  66          2HD1      LEU  66  -5.399   0.300  -3.077
  491   3HD1  LEU  66          3HD1      LEU  66  -5.105  -0.269  -1.434
  492   1HD2  LEU  66          1HD2      LEU  66  -1.758  -1.678  -2.713
  493   2HD2  LEU  66          2HD2      LEU  66  -2.705  -1.634  -4.200
  494   3HD2  LEU  66          3HD2      LEU  66  -3.360  -2.413  -2.759
  495    H    ASP  67           H        ASP  67  -2.017   2.031  -6.364
  496    HA   ASP  67           HA       ASP  67  -1.938  -0.161  -8.046
  497   1HB   ASP  67          2HB       ASP  67  -1.885   2.693  -8.347
  498   2HB   ASP  67          1HB       ASP  67  -0.706   1.987  -9.448
  499    H    GLU  68           H        GLU  68   0.666   1.660  -6.618
  500    HA   GLU  68           HA       GLU  68   2.784   0.551  -8.158
  501   1HB   GLU  68          2HB       GLU  68   2.526   2.550  -6.246
  502   2HB   GLU  68          1HB       GLU  68   3.486   1.325  -5.430
  503   1HG   GLU  68          2HG       GLU  68   4.996   2.823  -6.458
  504   2HG   GLU  68          1HG       GLU  68   5.021   1.336  -7.405
  505    H    LEU  69           H        LEU  69   1.220  -0.251  -5.114
  506    HA   LEU  69           HA       LEU  69   2.958  -2.405  -4.444
  507   1HB   LEU  69          2HB       LEU  69   0.438  -1.262  -3.406
  508   2HB   LEU  69          1HB       LEU  69   0.711  -2.958  -3.053
  509    HG   LEU  69           HG       LEU  69   2.874  -2.374  -2.006
  510   1HD1  LEU  69          1HD1      LEU  69   1.992   0.484  -2.370
  511   2HD1  LEU  69          2HD1      LEU  69   3.256  -0.304  -3.314
  512   3HD1  LEU  69          3HD1      LEU  69   3.460  -0.084  -1.575
  513   1HD2  LEU  69          1HD2      LEU  69   1.873  -2.048  -0.025
  514   2HD2  LEU  69          2HD2      LEU  69   0.378  -2.178  -0.951
  515   3HD2  LEU  69          3HD2      LEU  69   1.043  -0.590  -0.569
  516    H    LEU  70           H        LEU  70   0.007  -2.067  -6.275
  517    HA   LEU  70           HA       LEU  70  -0.727  -4.783  -6.382
  518   1HB   LEU  70          2HB       LEU  70  -1.687  -2.341  -7.397
  519   2HB   LEU  70          1HB       LEU  70  -1.463  -3.390  -8.784
  520    HG   LEU  70           HG       LEU  70  -3.120  -4.041  -6.345
  521   1HD1  LEU  70          1HD1      LEU  70  -4.249  -2.375  -7.601
  522   2HD1  LEU  70          2HD1      LEU  70  -4.995  -3.919  -8.012
  523   3HD1  LEU  70          3HD1      LEU  70  -3.856  -3.166  -9.128
  524   1HD2  LEU  70          1HD2      LEU  70  -2.634  -6.140  -7.019
  525   2HD2  LEU  70          2HD2      LEU  70  -2.175  -5.630  -8.643
  526   3HD2  LEU  70          3HD2      LEU  70  -3.878  -5.808  -8.222
  527    H    PHE  71           H        PHE  71   1.030  -2.777  -8.745
  528    HA   PHE  71           HA       PHE  71   1.578  -4.956 -10.489
  529   1HB   PHE  71          2HB       PHE  71   1.871  -2.142 -10.545
  530   2HB   PHE  71          1HB       PHE  71   3.468  -2.824 -10.840
  531    HD1  PHE  71           1HD      PHE  71  -0.062  -2.993 -11.977
  532    HD2  PHE  71           2HD      PHE  71   4.032  -3.641 -12.940
  533    HE1  PHE  71           1HE      PHE  71  -0.685  -3.427 -14.317
  534    HE2  PHE  71           2HE      PHE  71   3.417  -4.076 -15.282
  535    HZ   PHE  71           HZ       PHE  71   1.056  -3.969 -15.973
  536    H    ILE  72           H        ILE  72   3.617  -3.146  -8.200
  537    HA   ILE  72           HA       ILE  72   6.001  -4.481  -8.608
  538    HB   ILE  72           HB       ILE  72   5.661  -2.445  -7.178
  539   1HG1  ILE  72          2HG1      ILE  72   7.196  -4.297  -5.460
  540   2HG1  ILE  72          1HG1      ILE  72   7.648  -4.293  -7.162
  541   1HG2  ILE  72          1HG2      ILE  72   3.796  -3.572  -5.845
  542   2HG2  ILE  72          2HG2      ILE  72   4.959  -2.593  -4.951
  543   3HG2  ILE  72          3HG2      ILE  72   5.089  -4.351  -4.933
  544   1HD1  ILE  72          1HD1      ILE  72   7.422  -1.605  -6.441
  545   2HD1  ILE  72          2HD1      ILE  72   8.898  -2.520  -6.751
  546   3HD1  ILE  72          3HD1      ILE  72   8.265  -2.395  -5.109
  547    H    HIS  73           H        HIS  73   3.224  -5.485  -6.693
  548    HA   HIS  73           HA       HIS  73   4.314  -7.465  -5.124
  549   1HB   HIS  73          2HB       HIS  73   1.709  -6.716  -5.977
  550   2HB   HIS  73          1HB       HIS  73   1.847  -8.459  -6.188
  551    HD1  HIS  73           1HD      HIS  73   0.530  -9.296  -4.234
  552    HD2  HIS  73           2HD      HIS  73   3.332  -6.427  -3.147
  553    HE1  HIS  73           1HE      HIS  73   0.505  -9.250  -1.720
  554    HE2  HIS  73           2HE      HIS  73   2.139  -7.441  -1.088
  555    H    ASP  74           H        ASP  74   3.062  -7.887  -8.450
  556    HA   ASP  74           HA       ASP  74   4.051 -10.575  -8.594
  557   1HB   ASP  74          2HB       ASP  74   2.085  -9.563  -9.929
  558   2HB   ASP  74          1HB       ASP  74   3.321  -8.877 -10.979
  559    H    THR  75           H        THR  75   5.226  -7.412  -9.488
  560    HA   THR  75           HA       THR  75   7.399  -8.300 -11.064
  561    HB   THR  75           HB       THR  75   7.726  -5.847  -9.416
  562    HG1  THR  75           1HG      THR  75   6.194  -4.734 -10.634
  563   1HG2  THR  75          1HG2      THR  75   8.984  -6.745 -11.626
  564   2HG2  THR  75          2HG2      THR  75   8.885  -5.049 -11.154
  565   3HG2  THR  75          3HG2      THR  75   7.757  -5.699 -12.343
  566    H    GLU  76           H        GLU  76   6.708  -8.410  -7.740
  567    HA   GLU  76           HA       GLU  76   9.065  -9.859  -7.205
  568   1HB   GLU  76          2HB       GLU  76   9.862  -8.335  -5.349
  569   2HB   GLU  76          1HB       GLU  76  10.168  -7.766  -6.985
  570   1HG   GLU  76          2HG       GLU  76   8.644  -6.067  -6.829
  571   2HG   GLU  76          1HG       GLU  76   7.676  -6.900  -5.614
  572    H    PHE  77           H        PHE  77   7.199 -11.209  -6.866
  573    HA   PHE  77           HA       PHE  77   5.263 -10.965  -4.950
  574   1HB   PHE  77          2HB       PHE  77   6.643 -13.198  -6.253
  575   2HB   PHE  77          1HB       PHE  77   6.007 -13.605  -4.663
  576    HD1  PHE  77           1HD      PHE  77   5.257 -13.267  -8.101
  577    HD2  PHE  77           2HD      PHE  77   3.540 -12.981  -4.218
  578    HE1  PHE  77           1HE      PHE  77   3.016 -13.551  -9.075
  579    HE2  PHE  77           2HE      PHE  77   1.296 -13.265  -5.185
  580    HZ   PHE  77           HZ       PHE  77   1.032 -13.550  -7.617
  581    H    ILE  78           H        ILE  78   5.878  -9.875  -3.139
  582    HA   ILE  78           HA       ILE  78   7.875 -11.169  -1.402
  583    HB   ILE  78           HB       ILE  78   8.005  -8.967  -0.237
  584   1HG1  ILE  78          2HG1      ILE  78   6.334  -8.037  -2.582
  585   2HG1  ILE  78          1HG1      ILE  78   5.821  -8.074  -0.898
  586   1HG2  ILE  78          1HG2      ILE  78   8.697  -8.190  -2.962
  587   2HG2  ILE  78          2HG2      ILE  78   9.247  -9.809  -2.532
  588   3HG2  ILE  78          3HG2      ILE  78   9.730  -8.425  -1.553
  589   1HD1  ILE  78          1HD1      ILE  78   7.836  -6.284  -2.199
  590   2HD1  ILE  78          2HD1      ILE  78   7.765  -6.497  -0.450
  591   3HD1  ILE  78          3HD1      ILE  78   6.372  -5.849  -1.316
  592    H    LEU  79           H        LEU  79   7.185 -12.134   0.379
  593    HA   LEU  79           HA       LEU  79   4.429 -12.076   1.143
  594   1HB   LEU  79          2HB       LEU  79   6.570 -13.157   2.925
  595   2HB   LEU  79          1HB       LEU  79   4.940 -13.748   2.666
  596    HG   LEU  79           HG       LEU  79   6.218 -14.026   0.188
  597   1HD1  LEU  79          1HD1      LEU  79   8.079 -14.386   2.451
  598   2HD1  LEU  79          2HD1      LEU  79   8.403 -14.001   0.761
  599   3HD1  LEU  79          3HD1      LEU  79   8.062 -15.664   1.237
  600   1HD2  LEU  79          1HD2      LEU  79   5.162 -15.758   2.336
  601   2HD2  LEU  79          2HD2      LEU  79   6.225 -16.523   1.155
  602   3HD2  LEU  79          3HD2      LEU  79   4.760 -15.702   0.621
  603    H    PHE  80           H        PHE  80   7.414 -10.743   2.484
  604    HA   PHE  80           HA       PHE  80   5.784  -9.172   4.370
  605   1HB   PHE  80          2HB       PHE  80   7.057 -10.432   5.821
  606   2HB   PHE  80          1HB       PHE  80   8.392 -10.577   4.694
  607    HD1  PHE  80           1HD      PHE  80   6.886  -8.546   7.330
  608    HD2  PHE  80           2HD      PHE  80  10.082  -8.845   4.544
  609    HE1  PHE  80           1HE      PHE  80   8.095  -6.779   8.536
  610    HE2  PHE  80           2HE      PHE  80  11.300  -7.079   5.742
  611    HZ   PHE  80           HZ       PHE  80  10.307  -6.043   7.744
  612    H    SER  81           H        SER  81   6.164  -6.992   4.536
  613    HA   SER  81           HA       SER  81   8.421  -5.844   3.183
  614   1HB   SER  81          2HB       SER  81   6.467  -6.237   1.493
  615   2HB   SER  81          1HB       SER  81   5.769  -4.812   2.264
  616    HG   SER  81           HG       SER  81   8.199  -5.035   0.842
  617    H    LYS  82           H        LYS  82   9.110  -4.067   4.161
  618    HA   LYS  82           HA       LYS  82   7.514  -2.942   6.318
  619   1HB   LYS  82          2HB       LYS  82   9.537  -1.665   6.866
  620   2HB   LYS  82          1HB       LYS  82   9.905  -3.378   6.714
  621   1HG   LYS  82          2HG       LYS  82  10.834  -3.017   4.510
  622   2HG   LYS  82          1HG       LYS  82  10.390  -1.310   4.580
  623   1HD   LYS  82          2HD       LYS  82  12.744  -1.574   5.094
  624   2HD   LYS  82          1HD       LYS  82  11.873  -1.029   6.529
  625   1HE   LYS  82          2HE       LYS  82  12.102  -3.948   6.212
  626   2HE   LYS  82          1HE       LYS  82  13.619  -3.096   6.497
  627   1HZ   LYS  82          1HZ       LYS  82  11.395  -2.352   8.212
  628   2HZ   LYS  82          2HZ       LYS  82  13.029  -2.564   8.590
  629   3HZ   LYS  82          3HZ       LYS  82  12.014  -3.909   8.444
  630    H    PHE  83           H        PHE  83   6.563  -0.909   6.233
  631    HA   PHE  83           HA       PHE  83   6.687   0.353   3.582
  632   1HB   PHE  83          2HB       PHE  83   4.592   0.919   5.659
  633   2HB   PHE  83          1HB       PHE  83   4.504   1.145   3.915
  634    HD1  PHE  83           1HD      PHE  83   4.166  -0.768   2.431
  635    HD2  PHE  83           2HD      PHE  83   4.161  -1.205   6.664
  636    HE1  PHE  83           1HE      PHE  83   3.114  -2.978   2.197
  637    HE2  PHE  83           2HE      PHE  83   3.108  -3.417   6.437
  638    HZ   PHE  83           HZ       PHE  83   2.584  -4.306   4.202
  639    H    LYS  84           H        LYS  84   7.704   2.079   3.298
  640    HA   LYS  84           HA       LYS  84   7.779   4.167   5.338
  641   1HB   LYS  84          2HB       LYS  84  10.006   3.985   5.605
  642   2HB   LYS  84          1HB       LYS  84  10.041   2.628   4.492
  643   1HG   LYS  84          2HG       LYS  84  10.522   4.011   2.654
  644   2HG   LYS  84          1HG       LYS  84  10.098   5.476   3.544
  645   1HD   LYS  84          2HD       LYS  84  12.044   4.548   5.134
  646   2HD   LYS  84          1HD       LYS  84  12.584   3.868   3.598
  647   1HE   LYS  84          2HE       LYS  84  12.469   6.113   2.591
  648   2HE   LYS  84          1HE       LYS  84  11.987   6.773   4.153
  649   1HZ   LYS  84          1HZ       LYS  84  14.117   5.907   5.051
  650   2HZ   LYS  84          2HZ       LYS  84  14.313   7.114   3.882
  651   3HZ   LYS  84          3HZ       LYS  84  14.578   5.494   3.475
  652    H    VAL  85           H        VAL  85   6.707   5.837   4.375
  653    HA   VAL  85           HA       VAL  85   6.990   6.035   1.456
  654    HB   VAL  85           HB       VAL  85   4.805   6.135   1.255
  655   1HG1  VAL  85          1HG1      VAL  85   4.926   4.721   3.359
  656   2HG1  VAL  85          2HG1      VAL  85   3.374   5.465   2.984
  657   3HG1  VAL  85          3HG1      VAL  85   4.410   6.165   4.227
  658   1HG2  VAL  85          1HG2      VAL  85   4.810   8.380   3.257
  659   2HG2  VAL  85          2HG2      VAL  85   3.462   7.939   2.211
  660   3HG2  VAL  85          3HG2      VAL  85   4.964   8.535   1.507
  661    H    LYS  86           H        LYS  86   7.174   7.971   0.446
  662    HA   LYS  86           HA       LYS  86   7.961  10.273   2.099
  663   1HB   LYS  86          2HB       LYS  86   9.753   8.721   0.821
  664   2HB   LYS  86          1HB       LYS  86   9.332   9.808  -0.492
  665   1HG   LYS  86          2HG       LYS  86   9.968  11.728   0.853
  666   2HG   LYS  86          1HG       LYS  86  10.324  10.670   2.220
  667   1HD   LYS  86          2HD       LYS  86  11.924   9.493   0.525
  668   2HD   LYS  86          1HD       LYS  86  11.813  11.024  -0.346
  669   1HE   LYS  86          2HE       LYS  86  12.322  11.240   2.546
  670   2HE   LYS  86          1HE       LYS  86  13.619  10.509   1.600
  671   1HZ   LYS  86          1HZ       LYS  86  14.126  12.736   1.504
  672   2HZ   LYS  86          2HZ       LYS  86  12.510  13.230   1.435
  673   3HZ   LYS  86          3HZ       LYS  86  13.242  12.543   0.073
  674    H    ILE  87           H        ILE  87   7.082  12.199   1.453
  675    HA   ILE  87           HA       ILE  87   5.937  12.318  -1.256
  676    HB   ILE  87           HB       ILE  87   4.610  13.541   1.167
  677   1HG1  ILE  87          2HG1      ILE  87   4.030  11.007  -0.372
  678   2HG1  ILE  87          1HG1      ILE  87   4.267  11.191   1.362
  679   1HG2  ILE  87          1HG2      ILE  87   2.766  13.958  -0.422
  680   2HG2  ILE  87          2HG2      ILE  87   3.777  13.326  -1.723
  681   3HG2  ILE  87          3HG2      ILE  87   4.252  14.796  -0.871
  682   1HD1  ILE  87          1HD1      ILE  87   1.923  10.788   0.762
  683   2HD1  ILE  87          2HD1      ILE  87   1.920  12.276  -0.187
  684   3HD1  ILE  87          3HD1      ILE  87   2.150  12.344   1.561
  685    H    ASP  88           H        ASP  88   6.536  14.056  -2.409
  686    HA   ASP  88           HA       ASP  88   7.587  16.387  -0.955
  687   1HB   ASP  88          2HB       ASP  88   8.878  14.898  -3.237
  688   2HB   ASP  88          1HB       ASP  88   9.325  16.548  -2.814
  689    H    GLU  89           H        GLU  89   6.597  18.186  -1.528
  690    HA   GLU  89           HA       GLU  89   5.288  18.331  -4.170
  691   1HB   GLU  89          2HB       GLU  89   4.778  19.906  -1.631
  692   2HB   GLU  89          1HB       GLU  89   3.959  20.183  -3.162
  693   1HG   GLU  89          2HG       GLU  89   3.500  17.548  -2.829
  694   2HG   GLU  89          1HG       GLU  89   3.554  18.085  -1.152
  695    H    LYS  90           H        LYS  90   6.389  19.347  -5.615
  696    HA   LYS  90           HA       LYS  90   7.825  21.800  -4.871
  697   1HB   LYS  90          2HB       LYS  90   9.155  20.590  -7.088
  698   2HB   LYS  90          1HB       LYS  90   9.798  20.959  -5.495
  699   1HG   LYS  90          2HG       LYS  90  10.189  18.669  -5.845
  700   2HG   LYS  90          1HG       LYS  90   8.825  18.760  -4.727
  701   1HD   LYS  90          2HD       LYS  90   7.709  17.430  -6.124
  702   2HD   LYS  90          1HD       LYS  90   7.666  18.780  -7.261
  703   1HE   LYS  90          2HE       LYS  90   8.856  17.542  -8.672
  704   2HE   LYS  90          1HE       LYS  90  10.207  17.641  -7.543
  705   1HZ   LYS  90          1HZ       LYS  90   9.150  15.666  -6.403
  706   2HZ   LYS  90          2HZ       LYS  90   9.858  15.371  -7.912
  707   3HZ   LYS  90          3HZ       LYS  90   8.177  15.503  -7.779
  708    H    ASP  91           H        ASP  91   8.665  22.587  -7.341
  709    HA   ASP  91           HA       ASP  91   6.293  23.633  -8.466
  710   1HB   ASP  91          2HB       ASP  91   9.188  23.678  -9.211
  711   2HB   ASP  91          1HB       ASP  91   7.991  24.252 -10.367
  712    H    ASP  92           H        ASP  92   7.016  20.540  -8.564
  713    HA   ASP  92           HA       ASP  92   6.405  20.200 -11.424
  714   1HB   ASP  92          2HB       ASP  92   8.396  19.018  -9.916
  715   2HB   ASP  92          1HB       ASP  92   7.144  17.780  -9.957
  716    H    GLY  93           H        GLY  93   5.171  19.870  -8.255
  717   1HA   GLY  93          2HA       GLY  93   2.674  19.631  -8.284
  718   2HA   GLY  93          1HA       GLY  93   2.951  18.203  -9.266
  719    H    LEU  94           H        LEU  94   3.214  16.313  -8.298
  720    HA   LEU  94           HA       LEU  94   3.803  16.273  -5.429
  721   1HB   LEU  94          2HB       LEU  94   1.381  15.386  -6.828
  722   2HB   LEU  94          1HB       LEU  94   2.032  14.225  -5.694
  723    HG   LEU  94           HG       LEU  94   0.257  15.699  -4.783
  724   1HD1  LEU  94          1HD1      LEU  94   1.352  14.840  -3.014
  725   2HD1  LEU  94          2HD1      LEU  94   1.892  16.506  -2.816
  726   3HD1  LEU  94          3HD1      LEU  94   2.936  15.332  -3.619
  727   1HD2  LEU  94          1HD2      LEU  94   0.454  17.960  -4.569
  728   2HD2  LEU  94          2HD2      LEU  94   1.328  17.720  -6.081
  729   3HD2  LEU  94          3HD2      LEU  94   2.216  17.918  -4.570
  730    H    HIS  95           H        HIS  95   5.202  14.722  -4.813
  731    HA   HIS  95           HA       HIS  95   5.741  12.500  -6.674
  732   1HB   HIS  95          2HB       HIS  95   7.512  14.573  -6.166
  733   2HB   HIS  95          1HB       HIS  95   8.057  13.302  -5.077
  734    HD1  HIS  95           1HD      HIS  95   9.222  11.295  -6.105
  735    HD2  HIS  95           2HD      HIS  95   7.668  13.909  -8.936
  736    HE1  HIS  95           1HE      HIS  95  10.157  10.532  -8.310
  737    HE2  HIS  95           2HE      HIS  95   9.128  12.071 -10.019
  738    H    LEU  96           H        LEU  96   6.120  10.513  -5.747
  739    HA   LEU  96           HA       LEU  96   5.940  10.391  -2.814
  740   1HB   LEU  96          2HB       LEU  96   3.835   9.776  -4.232
  741   2HB   LEU  96          1HB       LEU  96   4.702   8.284  -4.531
  742    HG   LEU  96           HG       LEU  96   3.851   9.343  -1.838
  743   1HD1  LEU  96          1HD1      LEU  96   2.087   7.959  -1.934
  744   2HD1  LEU  96          2HD1      LEU  96   2.995   6.693  -2.759
  745   3HD1  LEU  96          3HD1      LEU  96   2.334   8.045  -3.678
  746   1HD2  LEU  96          1HD2      LEU  96   5.680   7.142  -2.647
  747   2HD2  LEU  96          2HD2      LEU  96   4.636   6.914  -1.245
  748   3HD2  LEU  96          3HD2      LEU  96   5.784   8.252  -1.283
  749    H    THR  97           H        THR  97   7.455   9.180  -1.847
  750    HA   THR  97           HA       THR  97   8.921   7.221  -3.499
  751    HB   THR  97           HB       THR  97  10.453   8.394  -1.284
  752    HG1  THR  97           1HG      THR  97   9.584   9.992  -3.449
  753   1HG2  THR  97          1HG2      THR  97  12.057   7.528  -2.529
  754   2HG2  THR  97          2HG2      THR  97  11.761   8.805  -3.709
  755   3HG2  THR  97          3HG2      THR  97  10.942   7.251  -3.867
  756    H    GLY  98           H        GLY  98   8.669   5.243  -2.735
  757   1HA   GLY  98          2HA       GLY  98   8.293   4.884   0.165
  758   2HA   GLY  98          1HA       GLY  98   7.336   3.994  -1.001
  759    H    THR  99           H        THR  99   9.121   3.039   1.146
  760    HA   THR  99           HA       THR  99  11.053   1.517  -0.485
  761    HB   THR  99           HB       THR  99  11.277   2.171   2.453
  762    HG1  THR  99           1HG      THR  99  12.940   3.622   1.681
  763   1HG2  THR  99          1HG2      THR  99  13.756   1.659   1.117
  764   2HG2  THR  99          2HG2      THR  99  12.659   0.294   0.907
  765   3HG2  THR  99          3HG2      THR  99  13.057   0.865   2.528
  766    H    ALA 100           H        ALA 100  11.207  -0.687  -0.218
  767    HA   ALA 100           HA       ALA 100   9.513  -1.978   1.794
  768   1HB   ALA 100          1HB       ALA 100   7.958  -2.316   0.201
  769   2HB   ALA 100          2HB       ALA 100   9.034  -3.622  -0.296
  770   3HB   ALA 100          3HB       ALA 100   9.101  -2.063  -1.118
  771    H    MET 101           H        MET 101  10.426  -3.741   2.694
  772    HA   MET 101           HA       MET 101  12.793  -4.935   1.385
  773   1HB   MET 101          2HB       MET 101  13.178  -3.427   3.460
  774   2HB   MET 101          1HB       MET 101  12.484  -4.759   4.373
  775   1HG   MET 101          2HG       MET 101  14.241  -6.203   3.816
  776   2HG   MET 101          1HG       MET 101  14.799  -5.156   2.515
  777   1HE   MET 101          1HE       MET 101  17.287  -4.353   3.043
  778   2HE   MET 101          2HE       MET 101  17.062  -5.957   3.742
  779   3HE   MET 101          3HE       MET 101  17.885  -4.699   4.666
  780    H    GLY 102           H        GLY 102  13.045  -7.209   1.587
  781   1HA   GLY 102          2HA       GLY 102  12.350  -9.286   2.670
  782   2HA   GLY 102          1HA       GLY 102  10.756  -8.578   2.868
  783    H    GLU 103           H        GLU 103  13.064  -9.773   0.506
  784    HA   GLU 103           HA       GLU 103  10.832 -10.191  -1.355
  785   1HB   GLU 103          2HB       GLU 103  12.796  -8.595  -1.915
  786   2HB   GLU 103          1HB       GLU 103  13.698 -10.079  -2.192
  787   1HG   GLU 103          2HG       GLU 103  11.156 -10.171  -3.536
  788   2HG   GLU 103          1HG       GLU 103  12.066  -8.734  -3.998
  789    H    GLU 104           H        GLU 104  11.041 -12.047  -2.809
  790    HA   GLU 104           HA       GLU 104  11.701 -14.195  -3.382
  791   1HB   GLU 104          2HB       GLU 104  13.838 -13.738  -1.996
  792   2HB   GLU 104          1HB       GLU 104  13.003 -14.587  -0.702
  793   1HG   GLU 104          2HG       GLU 104  12.657 -16.360  -2.671
  794   2HG   GLU 104          1HG       GLU 104  14.159 -15.615  -3.215
  795    H    ILE 105           H        ILE 105   9.511 -14.646  -3.327
  796    HA   ILE 105           HA       ILE 105   8.111 -15.271  -0.924
  797    HB   ILE 105           HB       ILE 105   7.033 -14.447  -3.041
  798   1HG1  ILE 105          2HG1      ILE 105   5.724 -17.035  -2.330
  799   2HG1  ILE 105          1HG1      ILE 105   5.963 -15.840  -1.060
  800   1HG2  ILE 105          1HG2      ILE 105   8.343 -16.071  -4.487
  801   2HG2  ILE 105          2HG2      ILE 105   6.630 -15.878  -4.864
  802   3HG2  ILE 105          3HG2      ILE 105   7.185 -17.297  -3.974
  803   1HD1  ILE 105          1HD1      ILE 105   4.573 -14.285  -2.109
  804   2HD1  ILE 105          2HD1      ILE 105   3.741 -15.830  -2.288
  805   3HD1  ILE 105          3HD1      ILE 105   4.629 -15.143  -3.648
  806    H    LYS 106           H        LYS 106   7.689 -17.211   0.018
  807    HA   LYS 106           HA       LYS 106   9.223 -19.500  -0.972
  808   1HB   LYS 106          2HB       LYS 106   8.708 -18.448   1.613
  809   2HB   LYS 106          1HB       LYS 106   7.939 -20.027   1.537
  810   1HG   LYS 106          2HG       LYS 106  10.076 -20.468   2.341
  811   2HG   LYS 106          1HG       LYS 106  10.175 -20.870   0.626
  812   1HD   LYS 106          2HD       LYS 106  11.505 -19.069   0.141
  813   2HD   LYS 106          1HD       LYS 106  10.856 -18.098   1.463
  814   1HE   LYS 106          2HE       LYS 106  12.533 -18.701   2.792
  815   2HE   LYS 106          1HE       LYS 106  12.191 -20.407   2.517
  816   1HZ   LYS 106          1HZ       LYS 106  14.232 -20.354   1.608
  817   2HZ   LYS 106          2HZ       LYS 106  14.184 -18.695   1.282
  818   3HZ   LYS 106          3HZ       LYS 106  13.411 -19.783   0.242
  819    H    GLU 107           H        GLU 107   8.299 -21.411  -1.561
  820    HA   GLU 107           HA       GLU 107   5.680 -21.428  -2.533
  821   1HB   GLU 107          2HB       GLU 107   7.754 -23.521  -2.054
  822   2HB   GLU 107          1HB       GLU 107   6.112 -24.038  -2.414
  823   1HG   GLU 107          2HG       GLU 107   6.447 -23.702  -4.570
  824   2HG   GLU 107          1HG       GLU 107   6.854 -22.013  -4.270
  825    H    GLY 108           H        GLY 108   3.762 -21.766  -1.613
  826   1HA   GLY 108          2HA       GLY 108   2.178 -22.201  -0.009
  827   2HA   GLY 108          1HA       GLY 108   3.172 -23.590   0.406
  828    H    HIS 109           H        HIS 109   4.075 -20.189   0.656
  829    HA   HIS 109           HA       HIS 109   4.823 -20.582   3.419
  830   1HB   HIS 109          2HB       HIS 109   6.116 -19.222   1.665
  831   2HB   HIS 109          1HB       HIS 109   4.903 -17.972   1.918
  832    HD1  HIS 109           1HD      HIS 109   7.615 -17.093   2.594
  833    HD2  HIS 109           2HD      HIS 109   5.280 -19.165   5.336
  834    HE1  HIS 109           1HE      HIS 109   8.572 -16.533   4.851
  835    HE2  HIS 109           2HE      HIS 109   7.204 -17.875   6.486
  836    H    GLU 110           H        GLU 110   3.134 -20.665   4.790
  837    HA   GLU 110           HA       GLU 110   1.355 -20.002   6.038
  838   1HB   GLU 110          2HB       GLU 110   2.565 -17.462   5.113
  839   2HB   GLU 110          1HB       GLU 110   0.920 -17.355   5.724
  840   1HG   GLU 110          2HG       GLU 110   3.335 -18.393   7.183
  841   2HG   GLU 110          1HG       GLU 110   2.445 -16.906   7.509
  842    H    ARG 111           H        ARG 111  -0.709 -20.426   5.640
  843    HA   ARG 111           HA       ARG 111  -1.821 -19.609   3.041
  844   1HB   ARG 111          2HB       ARG 111  -2.309 -21.979   4.810
  845   2HB   ARG 111          1HB       ARG 111  -3.559 -21.453   3.691
  846   1HG   ARG 111          2HG       ARG 111  -0.763 -22.323   2.995
  847   2HG   ARG 111          1HG       ARG 111  -2.260 -23.200   2.680
  848   1HD   ARG 111          2HD       ARG 111  -2.608 -20.657   1.553
  849   2HD   ARG 111          1HD       ARG 111  -0.974 -21.154   1.118
  850    HE   ARG 111           HE       ARG 111  -3.447 -22.291   0.181
  851   1HH1  ARG 111          1HH1      ARG 111  -0.036 -22.846   0.669
  852   2HH1  ARG 111          2HH1      ARG 111   0.065 -24.079  -0.543
  853   1HH2  ARG 111          1HH2      ARG 111  -3.317 -23.913  -1.412
  854   2HH2  ARG 111          2HH2      ARG 111  -1.798 -24.685  -1.724
  855    H    ARG 112           H        ARG 112  -3.276 -18.051   3.048
  856    HA   ARG 112           HA       ARG 112  -5.223 -17.856   5.202
  857   1HB   ARG 112          2HB       ARG 112  -3.039 -16.359   5.528
  858   2HB   ARG 112          1HB       ARG 112  -3.912 -15.294   4.435
  859   1HG   ARG 112          2HG       ARG 112  -5.333 -14.647   6.024
  860   2HG   ARG 112          1HG       ARG 112  -5.569 -16.295   6.608
  861   1HD   ARG 112          2HD       ARG 112  -3.089 -15.895   7.501
  862   2HD   ARG 112          1HD       ARG 112  -3.639 -14.221   7.481
  863    HE   ARG 112           HE       ARG 112  -5.014 -14.684   9.258
  864   1HH1  ARG 112          1HH1      ARG 112  -3.883 -17.684   7.877
  865   2HH1  ARG 112          2HH1      ARG 112  -4.513 -18.658   9.161
  866   1HH2  ARG 112          1HH2      ARG 112  -5.844 -15.965  10.949
  867   2HH2  ARG 112          2HH2      ARG 112  -5.628 -17.682  10.906
  868    H    ASP 113           H        ASP 113  -6.653 -15.748   4.625
  869    HA   ASP 113           HA       ASP 113  -7.583 -16.272   1.918
  870   1HB   ASP 113          2HB       ASP 113  -9.550 -14.929   2.578
  871   2HB   ASP 113          1HB       ASP 113  -9.244 -16.247   3.704
  872    H    GLU 114           H        GLU 114  -7.221 -14.981   0.242
  873    HA   GLU 114           HA       GLU 114  -6.267 -12.242   0.761
  874   1HB   GLU 114          2HB       GLU 114  -5.420 -14.093  -1.475
  875   2HB   GLU 114          1HB       GLU 114  -4.878 -12.435  -1.260
  876   1HG   GLU 114          2HG       GLU 114  -3.272 -13.076   0.116
  877   2HG   GLU 114          1HG       GLU 114  -4.425 -13.923   1.145
  878    H    VAL 115           H        VAL 115  -7.035 -10.600  -0.552
  879    HA   VAL 115           HA       VAL 115  -9.591 -11.029  -1.740
  880    HB   VAL 115           HB       VAL 115  -8.915  -8.890  -0.648
  881   1HG1  VAL 115          1HG1      VAL 115  -6.676  -9.037  -2.204
  882   2HG1  VAL 115          2HG1      VAL 115  -7.233  -7.593  -1.358
  883   3HG1  VAL 115          3HG1      VAL 115  -7.639  -7.829  -3.057
  884   1HG2  VAL 115          1HG2      VAL 115  -9.687  -7.569  -2.937
  885   2HG2  VAL 115          2HG2      VAL 115 -10.764  -8.313  -1.756
  886   3HG2  VAL 115          3HG2      VAL 115 -10.283  -9.209  -3.195
  887    H    LYS 116           H        LYS 116  -9.907 -11.954  -3.638
  888    HA   LYS 116           HA       LYS 116  -7.803 -12.021  -5.624
  889   1HB   LYS 116          2HB       LYS 116 -10.380 -13.425  -5.187
  890   2HB   LYS 116          1HB       LYS 116  -9.829 -13.276  -6.851
  891   1HG   LYS 116          2HG       LYS 116  -7.960 -14.287  -4.756
  892   2HG   LYS 116          1HG       LYS 116  -9.178 -15.359  -5.448
  893   1HD   LYS 116          2HD       LYS 116  -8.320 -14.840  -7.699
  894   2HD   LYS 116          1HD       LYS 116  -7.074 -13.824  -6.973
  895   1HE   LYS 116          2HE       LYS 116  -5.969 -15.646  -6.025
  896   2HE   LYS 116          1HE       LYS 116  -7.379 -16.695  -6.172
  897   1HZ   LYS 116          1HZ       LYS 116  -5.317 -16.765  -7.844
  898   2HZ   LYS 116          2HZ       LYS 116  -6.301 -15.661  -8.663
  899   3HZ   LYS 116          3HZ       LYS 116  -6.888 -17.204  -8.294
  900    H    ALA 117           H        ALA 117  -9.439  -9.509  -4.942
  901    HA   ALA 117           HA       ALA 117  -9.624  -8.593  -7.655
  902   1HB   ALA 117          1HB       ALA 117 -11.760  -9.453  -7.769
  903   2HB   ALA 117          2HB       ALA 117 -12.054  -7.797  -7.239
  904   3HB   ALA 117          3HB       ALA 117 -12.099  -9.119  -6.071
  905    H    VAL 118           H        VAL 118  -8.126  -7.066  -6.992
  906    HA   VAL 118           HA       VAL 118  -8.851  -5.212  -4.861
  907    HB   VAL 118           HB       VAL 118  -6.379  -5.296  -6.605
  908   1HG1  VAL 118          1HG1      VAL 118  -5.422  -3.695  -5.058
  909   2HG1  VAL 118          2HG1      VAL 118  -6.909  -3.683  -4.110
  910   3HG1  VAL 118          3HG1      VAL 118  -6.904  -3.040  -5.752
  911   1HG2  VAL 118          1HG2      VAL 118  -6.978  -7.134  -4.791
  912   2HG2  VAL 118          2HG2      VAL 118  -6.336  -5.905  -3.700
  913   3HG2  VAL 118          3HG2      VAL 118  -5.331  -6.537  -5.005
  914    H    THR 119           H        THR 119 -10.268  -3.699  -5.409
  915    HA   THR 119           HA       THR 119 -10.044  -2.466  -8.068
  916    HB   THR 119           HB       THR 119 -12.394  -3.063  -6.291
  917    HG1  THR 119           1HG      THR 119 -12.807  -4.382  -7.850
  918   1HG2  THR 119          1HG2      THR 119 -13.284  -1.061  -6.767
  919   2HG2  THR 119          2HG2      THR 119 -13.559  -1.767  -8.359
  920   3HG2  THR 119          3HG2      THR 119 -12.148  -0.747  -8.078
  921    H    PHE 120           H        PHE 120  -9.601  -0.368  -8.233
  922    HA   PHE 120           HA       PHE 120  -9.029   1.202  -5.893
  923   1HB   PHE 120          2HB       PHE 120  -8.593   3.022  -7.588
  924   2HB   PHE 120          1HB       PHE 120  -7.636   1.564  -7.813
  925    HD1  PHE 120           1HD      PHE 120  -8.103   0.048  -9.681
  926    HD2  PHE 120           2HD      PHE 120 -10.208   3.719  -9.214
  927    HE1  PHE 120           1HE      PHE 120  -8.860  -0.091 -12.018
  928    HE2  PHE 120           2HE      PHE 120 -10.972   3.582 -11.547
  929    HZ   PHE 120           HZ       PHE 120 -10.298   1.675 -12.952
  930    H    HIS 121           H        HIS 121 -11.383   0.730  -5.201
  931    HA   HIS 121           HA       HIS 121 -13.514   1.965  -6.478
  932   1HB   HIS 121          2HB       HIS 121 -13.366   0.278  -4.442
  933   2HB   HIS 121          1HB       HIS 121 -13.616   1.765  -3.533
  934    HD1  HIS 121           1HD      HIS 121 -15.995   2.226  -3.087
  935    HD2  HIS 121           2HD      HIS 121 -15.479   0.112  -6.627
  936    HE1  HIS 121           1HE      HIS 121 -18.313   1.821  -3.973
  937    HE2  HIS 121           2HE      HIS 121 -17.974   0.594  -6.147
  938    H    MET 122           H        MET 122 -11.455   3.211  -3.850
  939    HA   MET 122           HA       MET 122 -12.609   5.866  -4.394
  940   1HB   MET 122          2HB       MET 122 -12.245   4.429  -1.875
  941   2HB   MET 122          1HB       MET 122 -11.547   6.043  -1.850
  942   1HG   MET 122          2HG       MET 122 -13.668   6.467  -1.117
  943   2HG   MET 122          1HG       MET 122 -13.845   6.749  -2.847
  944   1HE   MET 122          1HE       MET 122 -15.803   4.730  -4.384
  945   2HE   MET 122          2HE       MET 122 -15.618   6.377  -3.781
  946   3HE   MET 122          3HE       MET 122 -16.983   5.393  -3.251
  947    H    MET 123           H        MET 123  -9.753   4.422  -2.808
  948    HA   MET 123           HA       MET 123  -7.565   5.094  -2.783
  949   1HB   MET 123          2HB       MET 123  -8.428   5.030  -5.626
  950   2HB   MET 123          1HB       MET 123  -6.873   5.771  -5.287
  951   1HG   MET 123          2HG       MET 123  -6.231   3.693  -4.070
  952   2HG   MET 123          1HG       MET 123  -7.729   2.967  -4.648
  953   1HE   MET 123          1HE       MET 123  -6.127   0.875  -6.698
  954   2HE   MET 123          2HE       MET 123  -5.905   1.324  -5.007
  955   3HE   MET 123          3HE       MET 123  -4.565   1.477  -6.143
  956    H    GLU 124           H        GLU 124  -8.990   7.021  -1.712
  957    HA   GLU 124           HA       GLU 124  -7.735   9.465  -2.756
  958   1HB   GLU 124          2HB       GLU 124 -10.272   9.168  -3.294
  959   2HB   GLU 124          1HB       GLU 124 -10.499   9.568  -1.597
  960   1HG   GLU 124          2HG       GLU 124  -8.708  11.449  -2.791
  961   2HG   GLU 124          1HG       GLU 124 -10.172  11.320  -3.763
  962    H    ILE 125           H        ILE 125  -7.649  11.212  -1.112
  963    HA   ILE 125           HA       ILE 125  -7.419  10.056   1.585
  964    HB   ILE 125           HB       ILE 125  -5.846  12.368   1.545
  965   1HG1  ILE 125          2HG1      ILE 125  -5.261  10.634  -0.866
  966   2HG1  ILE 125          1HG1      ILE 125  -5.855  12.290  -0.917
  967   1HG2  ILE 125          1HG2      ILE 125  -5.062  10.741   2.907
  968   2HG2  ILE 125          2HG2      ILE 125  -4.000  10.469   1.526
  969   3HG2  ILE 125          3HG2      ILE 125  -5.421   9.450   1.760
  970   1HD1  ILE 125          1HD1      ILE 125  -3.823  13.136  -0.052
  971   2HD1  ILE 125          2HD1      ILE 125  -3.405  12.001  -1.336
  972   3HD1  ILE 125          3HD1      ILE 125  -3.247  11.520   0.354
  973    H    LEU 126           H        LEU 126  -8.809  10.816   2.998
  974    HA   LEU 126           HA       LEU 126  -9.974  13.484   2.560
  975   1HB   LEU 126          2HB       LEU 126 -11.760  12.764   4.080
  976   2HB   LEU 126          1HB       LEU 126 -11.607  11.692   2.702
  977    HG   LEU 126           HG       LEU 126 -10.157  10.934   5.185
  978   1HD1  LEU 126          1HD1      LEU 126 -13.103  11.165   4.948
  979   2HD1  LEU 126          2HD1      LEU 126 -12.064  11.304   6.366
  980   3HD1  LEU 126          3HD1      LEU 126 -12.453   9.714   5.709
  981   1HD2  LEU 126          1HD2      LEU 126 -10.503   9.758   2.775
  982   2HD2  LEU 126          2HD2      LEU 126 -11.831   9.037   3.684
  983   3HD2  LEU 126          3HD2      LEU 126 -10.174   8.878   4.268
  984    H    ASP 127           H        ASP 127  -9.713  15.094   4.056
  985    HA   ASP 127           HA       ASP 127  -7.834  14.511   6.219
  986   1HB   ASP 127          2HB       ASP 127  -7.815  16.509   4.384
  987   2HB   ASP 127          1HB       ASP 127  -8.616  17.313   5.731
  988    H    GLU 128           H        GLU 128  -8.484  14.325   8.231
  989    HA   GLU 128           HA       GLU 128 -10.946  15.698   9.081
  990   1HB   GLU 128          2HB       GLU 128 -11.003  13.107   8.813
  991   2HB   GLU 128          1HB       GLU 128 -10.069  13.100  10.303
  992   1HG   GLU 128          2HG       GLU 128 -12.033  14.718  11.072
  993   2HG   GLU 128          1HG       GLU 128 -12.902  13.809   9.835
  994    H    ASP 129           H        ASP 129 -10.533  17.177  10.613
  995    HA   ASP 129           HA       ASP 129  -9.535  18.281  12.353
  996   1HB   ASP 129          2HB       ASP 129 -10.030  15.839  13.286
  997   2HB   ASP 129          1HB       ASP 129  -8.272  15.775  13.342
  998    H    GLY 130           H        GLY 130  -8.021  17.563   9.842
  999   1HA   GLY 130          2HA       GLY 130  -5.959  18.453   9.127
 1000   2HA   GLY 130          1HA       GLY 130  -5.408  18.452  10.798
 1001    H    LEU 131           H        LEU 131  -6.840  15.540  10.311
 1002    HA   LEU 131           HA       LEU 131  -4.264  14.234   9.817
 1003   1HB   LEU 131          2HB       LEU 131  -6.637  13.637  11.428
 1004   2HB   LEU 131          1HB       LEU 131  -6.053  12.258  10.517
 1005    HG   LEU 131           HG       LEU 131  -3.849  13.582  11.820
 1006   1HD1  LEU 131          1HD1      LEU 131  -5.257  14.365  13.521
 1007   2HD1  LEU 131          2HD1      LEU 131  -4.587  12.860  14.149
 1008   3HD1  LEU 131          3HD1      LEU 131  -6.231  12.895  13.512
 1009   1HD2  LEU 131          1HD2      LEU 131  -3.787  11.236  12.905
 1010   2HD2  LEU 131          2HD2      LEU 131  -3.516  11.385  11.169
 1011   3HD2  LEU 131          3HD2      LEU 131  -5.089  10.860  11.775
 1012    H    ILE 132           H        ILE 132  -4.037  12.652   8.210
 1013    HA   ILE 132           HA       ILE 132  -6.079  12.793   6.112
 1014    HB   ILE 132           HB       ILE 132  -4.183  11.491   4.840
 1015   1HG1  ILE 132          2HG1      ILE 132  -2.847  11.555   7.102
 1016   2HG1  ILE 132          1HG1      ILE 132  -2.010  11.749   5.569
 1017   1HG2  ILE 132          1HG2      ILE 132  -3.321  13.656   4.028
 1018   2HG2  ILE 132          2HG2      ILE 132  -4.117  14.459   5.381
 1019   3HG2  ILE 132          3HG2      ILE 132  -5.080  13.631   4.157
 1020   1HD1  ILE 132          1HD1      ILE 132  -1.509  13.928   5.965
 1021   2HD1  ILE 132          2HD1      ILE 132  -1.557  13.334   7.625
 1022   3HD1  ILE 132          3HD1      ILE 132  -2.944  14.199   6.955
 1023    H    LYS 133           H        LYS 133  -7.030  11.024   5.232
 1024    HA   LYS 133           HA       LYS 133  -6.306   8.401   6.324
 1025   1HB   LYS 133          2HB       LYS 133  -9.056   9.641   6.243
 1026   2HB   LYS 133          1HB       LYS 133  -8.828   7.899   6.310
 1027   1HG   LYS 133          2HG       LYS 133  -8.814   8.116   8.518
 1028   2HG   LYS 133          1HG       LYS 133  -7.211   8.832   8.339
 1029   1HD   LYS 133          2HD       LYS 133  -8.445  10.361   9.641
 1030   2HD   LYS 133          1HD       LYS 133  -8.398  11.053   8.018
 1031   1HE   LYS 133          2HE       LYS 133 -10.616  11.255   8.238
 1032   2HE   LYS 133          1HE       LYS 133 -10.661   9.521   7.927
 1033   1HZ   LYS 133          1HZ       LYS 133 -10.186  10.292  10.684
 1034   2HZ   LYS 133          2HZ       LYS 133 -11.166   9.065  10.055
 1035   3HZ   LYS 133          3HZ       LYS 133 -11.723  10.663  10.082
 1036    H    ALA 134           H        ALA 134  -6.353   6.784   4.834
 1037    HA   ALA 134           HA       ALA 134  -7.115   7.505   2.076
 1038   1HB   ALA 134          1HB       ALA 134  -5.045   6.862   1.597
 1039   2HB   ALA 134          2HB       ALA 134  -5.516   5.213   2.004
 1040   3HB   ALA 134          3HB       ALA 134  -4.797   6.256   3.234
 1041    H    ARG 135           H        ARG 135  -8.551   6.206   0.910
 1042    HA   ARG 135           HA       ARG 135  -9.370   3.677   2.140
 1043   1HB   ARG 135          2HB       ARG 135 -11.784   4.542   1.284
 1044   2HB   ARG 135          1HB       ARG 135 -11.209   4.658   2.944
 1045   1HG   ARG 135          2HG       ARG 135 -11.392   6.851   2.869
 1046   2HG   ARG 135          1HG       ARG 135 -10.258   6.932   1.510
 1047   1HD   ARG 135          2HD       ARG 135 -11.912   7.432   0.105
 1048   2HD   ARG 135          1HD       ARG 135 -12.839   6.022   0.618
 1049    HE   ARG 135           HE       ARG 135 -13.208   8.746   1.465
 1050   1HH1  ARG 135          1HH1      ARG 135 -13.732   5.393   2.278
 1051   2HH1  ARG 135          2HH1      ARG 135 -15.071   5.726   3.323
 1052   1HH2  ARG 135          1HH2      ARG 135 -14.972   9.186   2.839
 1053   2HH2  ARG 135          2HH2      ARG 135 -15.777   7.878   3.641
 1054    H    VAL 136           H        VAL 136  -9.388   2.051   0.770
 1055    HA   VAL 136           HA       VAL 136 -10.303   2.536  -1.988
 1056    HB   VAL 136           HB       VAL 136  -7.981   0.756  -1.214
 1057   1HG1  VAL 136          1HG1      VAL 136  -8.079  -0.242  -3.213
 1058   2HG1  VAL 136          2HG1      VAL 136  -8.430   1.267  -4.050
 1059   3HG1  VAL 136          3HG1      VAL 136  -9.735   0.358  -3.293
 1060   1HG2  VAL 136          1HG2      VAL 136  -8.137   3.359  -2.687
 1061   2HG2  VAL 136          2HG2      VAL 136  -6.733   2.300  -2.751
 1062   3HG2  VAL 136          3HG2      VAL 136  -7.241   3.001  -1.213
 1063    H    ILE 137           H        ILE 137 -12.170   1.365  -2.219
 1064    HA   ILE 137           HA       ILE 137 -12.635  -0.962  -0.584
 1065    HB   ILE 137           HB       ILE 137 -14.394   0.361  -2.624
 1066   1HG1  ILE 137          2HG1      ILE 137 -15.794   0.822  -0.621
 1067   2HG1  ILE 137          1HG1      ILE 137 -14.521   0.141   0.380
 1068   1HG2  ILE 137          1HG2      ILE 137 -14.896  -1.971  -2.734
 1069   2HG2  ILE 137          2HG2      ILE 137 -16.168  -1.180  -1.804
 1070   3HG2  ILE 137          3HG2      ILE 137 -14.911  -2.098  -0.975
 1071   1HD1  ILE 137          1HD1      ILE 137 -14.680   2.700   0.087
 1072   2HD1  ILE 137          2HD1      ILE 137 -13.922   2.398  -1.477
 1073   3HD1  ILE 137          3HD1      ILE 137 -13.100   1.920   0.008
 1074    H    LEU 138           H        LEU 138 -12.496  -2.998  -1.129
 1075    HA   LEU 138           HA       LEU 138 -11.816  -3.625  -3.921
 1076   1HB   LEU 138          2HB       LEU 138 -10.699  -5.242  -1.687
 1077   2HB   LEU 138          1HB       LEU 138 -10.057  -4.963  -3.296
 1078    HG   LEU 138           HG       LEU 138 -10.008  -3.081  -0.946
 1079   1HD1  LEU 138          1HD1      LEU 138  -7.525  -3.174  -1.534
 1080   2HD1  LEU 138          2HD1      LEU 138  -7.932  -4.576  -2.525
 1081   3HD1  LEU 138          3HD1      LEU 138  -8.231  -4.607  -0.788
 1082   1HD2  LEU 138          1HD2      LEU 138  -9.919  -1.338  -2.339
 1083   2HD2  LEU 138          2HD2      LEU 138 -10.198  -2.404  -3.710
 1084   3HD2  LEU 138          3HD2      LEU 138  -8.551  -2.062  -3.180
 1085    H    ASP 139           H        ASP 139 -12.347  -5.656  -4.700
 1086    HA   ASP 139           HA       ASP 139 -14.809  -6.672  -3.588
 1087   1HB   ASP 139          2HB       ASP 139 -13.619  -6.566  -6.172
 1088   2HB   ASP 139          1HB       ASP 139 -13.917  -8.260  -5.790
 1089    H    LEU 140           H        LEU 140 -14.741  -8.119  -2.007
 1090    HA   LEU 140           HA       LEU 140 -12.684  -9.503  -0.949
 1091   1HB   LEU 140          2HB       LEU 140 -15.117 -11.155  -1.123
 1092   2HB   LEU 140          1HB       LEU 140 -14.174 -10.676   0.274
 1093    HG   LEU 140           HG       LEU 140 -15.271  -8.327  -0.162
 1094   1HD1  LEU 140          1HD1      LEU 140 -17.511 -10.032  -1.162
 1095   2HD1  LEU 140          2HD1      LEU 140 -16.340  -9.359  -2.296
 1096   3HD1  LEU 140          3HD1      LEU 140 -17.294  -8.286  -1.272
 1097   1HD2  LEU 140          1HD2      LEU 140 -16.607 -10.716   1.086
 1098   2HD2  LEU 140          2HD2      LEU 140 -17.199  -9.065   1.269
 1099   3HD2  LEU 140          3HD2      LEU 140 -15.600  -9.502   1.874
  Start of MODEL    7
    1   1H    MET   1          1HT       MET   1  -5.349   2.907  20.280
    2   2H    MET   1          2HT       MET   1  -3.955   2.244  19.528
    3   3H    MET   1          3HT       MET   1  -5.520   1.770  19.007
    4    HA   MET   1           HA       MET   1  -5.960   3.797  18.056
    5   1HB   MET   1          2HB       MET   1  -5.004   5.040  20.031
    6   2HB   MET   1          1HB       MET   1  -3.413   4.834  19.311
    7   1HG   MET   1          2HG       MET   1  -4.144   7.000  18.741
    8   2HG   MET   1          1HG       MET   1  -4.285   6.020  17.283
    9   1HE   MET   1          1HE       MET   1  -6.799   8.988  17.989
   10   2HE   MET   1          2HE       MET   1  -5.350   8.619  18.925
   11   3HE   MET   1          3HE       MET   1  -6.943   8.405  19.647
   12    H    LYS   2           H        LYS   2  -5.525   2.297  16.345
   13    HA   LYS   2           HA       LYS   2  -2.796   2.245  15.304
   14   1HB   LYS   2          2HB       LYS   2  -5.209   0.819  14.189
   15   2HB   LYS   2          1HB       LYS   2  -3.515   0.471  13.871
   16   1HG   LYS   2          2HG       LYS   2  -4.270   0.320  16.697
   17   2HG   LYS   2          1HG       LYS   2  -5.074  -0.856  15.654
   18   1HD   LYS   2          2HD       LYS   2  -3.157  -1.982  15.227
   19   2HD   LYS   2          1HD       LYS   2  -2.172  -0.519  15.229
   20   1HE   LYS   2          2HE       LYS   2  -1.892  -0.550  17.520
   21   2HE   LYS   2          1HE       LYS   2  -3.348  -1.507  17.788
   22   1HZ   LYS   2          1HZ       LYS   2  -2.264  -3.452  17.062
   23   2HZ   LYS   2          2HZ       LYS   2  -1.182  -2.697  18.120
   24   3HZ   LYS   2          3HZ       LYS   2  -0.940  -2.595  16.449
   25    H    GLY   3           H        GLY   3  -5.946   3.573  14.614
   26   1HA   GLY   3          2HA       GLY   3  -6.335   5.463  13.280
   27   2HA   GLY   3          1HA       GLY   3  -4.760   5.242  12.538
   28    H    PHE   4           H        PHE   4  -5.959   2.249  12.413
   29    HA   PHE   4           HA       PHE   4  -7.115   2.698   9.750
   30   1HB   PHE   4          2HB       PHE   4  -6.177   0.710   9.035
   31   2HB   PHE   4          1HB       PHE   4  -4.963   1.299  10.159
   32    HD1  PHE   4           1HD      PHE   4  -4.366   0.071  12.073
   33    HD2  PHE   4           2HD      PHE   4  -7.750  -1.095   9.769
   34    HE1  PHE   4           1HE      PHE   4  -4.486  -2.045  13.324
   35    HE2  PHE   4           2HE      PHE   4  -7.876  -3.211  11.018
   36    HZ   PHE   4           HZ       PHE   4  -6.243  -3.688  12.798
   37    H    GLU   5           H        GLU   5  -9.050   1.853   9.173
   38    HA   GLU   5           HA       GLU   5 -10.488   0.074  10.976
   39   1HB   GLU   5          2HB       GLU   5 -12.479   1.508  11.024
   40   2HB   GLU   5          1HB       GLU   5 -11.104   2.306  11.776
   41   1HG   GLU   5          2HG       GLU   5 -11.157   3.988  10.328
   42   2HG   GLU   5          1HG       GLU   5 -11.315   2.907   8.946
   43    H    PHE   6           H        PHE   6 -11.761  -1.338   9.865
   44    HA   PHE   6           HA       PHE   6 -12.027  -0.852   6.972
   45   1HB   PHE   6          2HB       PHE   6 -12.117  -3.352   6.778
   46   2HB   PHE   6          1HB       PHE   6 -10.580  -2.713   7.355
   47    HD1  PHE   6           1HD      PHE   6  -9.621  -3.614   9.244
   48    HD2  PHE   6           2HD      PHE   6 -13.806  -4.074   8.624
   49    HE1  PHE   6           1HE      PHE   6  -9.749  -5.077  11.218
   50    HE2  PHE   6           2HE      PHE   6 -13.942  -5.537  10.598
   51    HZ   PHE   6           HZ       PHE   6 -11.911  -6.040  11.897
   52    H    PHE   7           H        PHE   7 -13.918  -1.384   5.895
   53    HA   PHE   7           HA       PHE   7 -16.265  -1.740   7.635
   54   1HB   PHE   7          2HB       PHE   7 -17.442  -0.885   5.414
   55   2HB   PHE   7          1HB       PHE   7 -16.781   0.237   6.593
   56    HD1  PHE   7           1HD      PHE   7 -15.038   1.718   6.021
   57    HD2  PHE   7           2HD      PHE   7 -16.141  -1.405   3.345
   58    HE1  PHE   7           1HE      PHE   7 -13.673   2.758   4.251
   59    HE2  PHE   7           2HE      PHE   7 -14.775  -0.373   1.576
   60    HZ   PHE   7           HZ       PHE   7 -13.542   1.710   2.028
   61    H    ASP   8           H        ASP   8 -17.710  -3.359   7.207
   62    HA   ASP   8           HA       ASP   8 -16.685  -5.557   5.684
   63   1HB   ASP   8          2HB       ASP   8 -19.321  -5.319   7.133
   64   2HB   ASP   8          1HB       ASP   8 -18.570  -6.808   6.562
   65    H    VAL   9           H        VAL   9 -16.810  -5.451   3.550
   66    HA   VAL   9           HA       VAL   9 -19.389  -4.760   2.304
   67    HB   VAL   9           HB       VAL   9 -16.596  -4.315   1.451
   68   1HG1  VAL   9          1HG1      VAL   9 -17.663  -6.177  -0.091
   69   2HG1  VAL   9          2HG1      VAL   9 -16.722  -4.858  -0.773
   70   3HG1  VAL   9          3HG1      VAL   9 -18.483  -4.794  -0.803
   71   1HG2  VAL   9          1HG2      VAL   9 -19.248  -3.129   0.733
   72   2HG2  VAL   9          2HG2      VAL   9 -17.696  -2.565   0.106
   73   3HG2  VAL   9          3HG2      VAL   9 -18.041  -2.466   1.837
   74    H    THR  10           H        THR  10 -20.220  -6.170   0.683
   75    HA   THR  10           HA       THR  10 -19.458  -8.927   1.141
   76    HB   THR  10           HB       THR  10 -21.723  -7.750  -0.479
   77    HG1  THR  10           1HG      THR  10 -21.800  -9.077   2.022
   78   1HG2  THR  10          1HG2      THR  10 -20.736 -10.440  -0.390
   79   2HG2  THR  10          2HG2      THR  10 -22.054  -9.756  -1.342
   80   3HG2  THR  10          3HG2      THR  10 -22.363 -10.353   0.288
   81    H    ALA  11           H        ALA  11 -17.766  -9.667  -0.028
   82    HA   ALA  11           HA       ALA  11 -16.981 -10.543  -2.107
   83   1HB   ALA  11          1HB       ALA  11 -17.885  -7.983  -3.413
   84   2HB   ALA  11          2HB       ALA  11 -18.902  -9.425  -3.331
   85   3HB   ALA  11          3HB       ALA  11 -17.362  -9.479  -4.191
   86    H    ASP  12           H        ASP  12 -16.855  -7.138  -1.299
   87    HA   ASP  12           HA       ASP  12 -13.929  -7.208  -1.508
   88   1HB   ASP  12          2HB       ASP  12 -14.817  -4.515  -1.708
   89   2HB   ASP  12          1HB       ASP  12 -13.991  -5.473  -2.917
   90    H    ALA  13           H        ALA  13 -12.894  -5.425  -0.209
   91    HA   ALA  13           HA       ALA  13 -14.361  -4.549   2.129
   92   1HB   ALA  13          1HB       ALA  13 -13.106  -5.628   3.750
   93   2HB   ALA  13          2HB       ALA  13 -11.781  -5.977   2.639
   94   3HB   ALA  13          3HB       ALA  13 -13.288  -6.887   2.527
   95    H    GLY  14           H        GLY  14 -13.824  -2.429   2.353
   96   1HA   GLY  14          2HA       GLY  14 -11.106  -1.640   1.482
   97   2HA   GLY  14          1HA       GLY  14 -12.497  -0.585   1.323
   98    H    PHE  15           H        PHE  15  -9.794  -0.836   2.978
   99    HA   PHE  15           HA       PHE  15 -10.985  -0.176   5.574
  100   1HB   PHE  15          2HB       PHE  15  -8.052  -0.611   5.247
  101   2HB   PHE  15          1HB       PHE  15  -9.082  -0.945   6.630
  102    HD1  PHE  15           1HD      PHE  15 -11.213  -2.499   5.049
  103    HD2  PHE  15           2HD      PHE  15  -6.966  -2.721   5.167
  104    HE1  PHE  15           1HE      PHE  15 -11.321  -4.869   4.397
  105    HE2  PHE  15           2HE      PHE  15  -7.067  -5.089   4.514
  106    HZ   PHE  15           HZ       PHE  15  -9.246  -6.167   4.128
  107    H    TRP  16           H        TRP  16 -10.398   1.621   6.704
  108    HA   TRP  16           HA       TRP  16  -9.170   3.767   5.113
  109   1HB   TRP  16          2HB       TRP  16 -11.667   3.686   6.331
  110   2HB   TRP  16          1HB       TRP  16 -10.688   4.603   7.469
  111    HD1  TRP  16           HD       TRP  16 -10.182   4.875   3.676
  112    HE1  TRP  16           1HE      TRP  16 -10.783   7.266   2.941
  113    HE3  TRP  16           3HE      TRP  16 -12.045   6.631   8.097
  114    HZ2  TRP  16           2HZ      TRP  16 -11.902   9.591   4.087
  115    HZ3  TRP  16           3HZ      TRP  16 -12.862   8.951   8.194
  116    HH2  TRP  16           HH       TRP  16 -12.790  10.399   6.230
  117    H    ALA  17           H        ALA  17  -7.283   4.519   5.818
  118    HA   ALA  17           HA       ALA  17  -6.588   4.161   8.657
  119   1HB   ALA  17          1HB       ALA  17  -5.184   2.572   7.768
  120   2HB   ALA  17          2HB       ALA  17  -4.161   4.002   7.654
  121   3HB   ALA  17          3HB       ALA  17  -5.023   3.421   6.231
  122    H    TYR  18           H        TYR  18  -5.064   5.635   9.491
  123    HA   TYR  18           HA       TYR  18  -5.048   8.137   7.974
  124   1HB   TYR  18          2HB       TYR  18  -5.087   8.524  10.846
  125   2HB   TYR  18          1HB       TYR  18  -6.052   9.273   9.593
  126    HD1  TYR  18           1HD      TYR  18  -6.394   7.655  12.513
  127    HD2  TYR  18           2HD      TYR  18  -7.702   7.283   8.484
  128    HE1  TYR  18           1HE      TYR  18  -8.367   6.408  13.276
  129    HE2  TYR  18           2HE      TYR  18  -9.677   6.028   9.234
  130    HH   TYR  18           HH       TYR  18 -10.011   4.524  11.876
  131    H    GLY  19           H        GLY  19  -3.440   9.702   8.598
  132   1HA   GLY  19          2HA       GLY  19  -0.945   8.431   9.546
  133   2HA   GLY  19          1HA       GLY  19  -0.990   9.615   8.294
  134    H    HIS  20           H        HIS  20   0.568  10.460   9.449
  135    HA   HIS  20           HA       HIS  20  -0.360  12.403  11.370
  136   1HB   HIS  20          2HB       HIS  20   2.285  11.563  11.969
  137   2HB   HIS  20          1HB       HIS  20   0.855  11.479  12.961
  138    HD1  HIS  20           1HD      HIS  20   3.410   9.394  11.767
  139    HD2  HIS  20           2HD      HIS  20  -0.703   8.972  12.176
  140    HE1  HIS  20           1HE      HIS  20   2.986   6.916  11.773
  141    HE2  HIS  20           2HE      HIS  20   0.500   6.684  12.113
  142    H    ASP  21           H        ASP  21   0.845  11.786   8.438
  143    HA   ASP  21           HA       ASP  21   1.823  14.397   7.982
  144   1HB   ASP  21          2HB       ASP  21   3.726  13.168   9.329
  145   2HB   ASP  21          1HB       ASP  21   4.094  12.464   7.758
  146    H    LEU  22           H        LEU  22   0.080  12.483   6.793
  147    HA   LEU  22           HA       LEU  22  -0.641  11.852   4.752
  148   1HB   LEU  22          2HB       LEU  22   1.775  13.382   3.787
  149   2HB   LEU  22          1HB       LEU  22   0.510  12.757   2.750
  150    HG   LEU  22           HG       LEU  22  -0.983  14.229   4.448
  151   1HD1  LEU  22          1HD1      LEU  22   0.884  15.061   5.725
  152   2HD1  LEU  22          2HD1      LEU  22   0.183  16.380   4.788
  153   3HD1  LEU  22          3HD1      LEU  22   1.684  15.620   4.257
  154   1HD2  LEU  22          1HD2      LEU  22   0.263  15.805   2.295
  155   2HD2  LEU  22          2HD2      LEU  22  -1.436  15.455   2.612
  156   3HD2  LEU  22          3HD2      LEU  22  -0.422  14.254   1.811
  157    H    GLU  23           H        GLU  23   2.926  11.595   4.718
  158    HA   GLU  23           HA       GLU  23   2.938   9.273   3.123
  159   1HB   GLU  23          2HB       GLU  23   5.247   9.096   3.575
  160   2HB   GLU  23          1HB       GLU  23   4.907  10.810   3.587
  161   1HG   GLU  23          2HG       GLU  23   4.756   9.483   6.198
  162   2HG   GLU  23          1HG       GLU  23   6.347   9.510   5.452
  163    H    GLU  24           H        GLU  24   2.570   9.799   6.528
  164    HA   GLU  24           HA       GLU  24   3.086   7.247   7.521
  165   1HB   GLU  24          2HB       GLU  24   0.985   9.153   8.535
  166   2HB   GLU  24          1HB       GLU  24   1.812   7.912   9.460
  167   1HG   GLU  24          2HG       GLU  24   3.178  10.291   8.226
  168   2HG   GLU  24          1HG       GLU  24   2.615  10.219   9.893
  169    H    VAL  25           H        VAL  25   0.049   8.627   6.238
  170    HA   VAL  25           HA       VAL  25  -1.442   6.244   6.776
  171    HB   VAL  25           HB       VAL  25  -2.384   8.605   6.490
  172   1HG1  VAL  25          1HG1      VAL  25  -2.901   9.430   4.373
  173   2HG1  VAL  25          2HG1      VAL  25  -2.608   7.876   3.592
  174   3HG1  VAL  25          3HG1      VAL  25  -1.255   8.830   4.191
  175   1HG2  VAL  25          1HG2      VAL  25  -4.512   7.768   5.866
  176   2HG2  VAL  25          2HG2      VAL  25  -3.674   6.466   6.709
  177   3HG2  VAL  25          3HG2      VAL  25  -3.794   6.443   4.950
  178    H    PHE  26           H        PHE  26   0.223   7.534   3.951
  179    HA   PHE  26           HA       PHE  26  -0.723   5.785   2.014
  180   1HB   PHE  26          2HB       PHE  26   1.751   7.389   2.374
  181   2HB   PHE  26          1HB       PHE  26   1.788   6.123   1.149
  182    HD1  PHE  26           1HD      PHE  26  -0.457   8.875   2.291
  183    HD2  PHE  26           2HD      PHE  26   1.177   6.704  -0.979
  184    HE1  PHE  26           1HE      PHE  26  -1.628  10.363   0.724
  185    HE2  PHE  26           2HE      PHE  26   0.005   8.185  -2.553
  186    HZ   PHE  26           HZ       PHE  26  -1.398  10.021  -1.703
  187    H    GLU  27           H        GLU  27   1.929   5.385   4.321
  188    HA   GLU  27           HA       GLU  27   2.914   2.927   3.418
  189   1HB   GLU  27          2HB       GLU  27   2.741   3.792   6.311
  190   2HB   GLU  27          1HB       GLU  27   3.898   2.683   5.597
  191   1HG   GLU  27          2HG       GLU  27   5.221   4.318   4.848
  192   2HG   GLU  27          1HG       GLU  27   3.871   5.367   4.428
  193    H    ASN  28           H        ASN  28   0.199   3.752   5.477
  194    HA   ASN  28           HA       ASN  28  -0.426   1.099   6.288
  195   1HB   ASN  28          2HB       ASN  28  -2.042   3.651   6.271
  196   2HB   ASN  28          1HB       ASN  28  -2.647   2.130   6.921
  197   1HD2  ASN  28          1HD2      ASN  28  -1.966   4.784   8.137
  198   2HD2  ASN  28          2HD2      ASN  28  -0.924   4.399   9.459
  199    H    ALA  29           H        ALA  29  -1.163   3.014   3.479
  200    HA   ALA  29           HA       ALA  29  -3.470   1.819   2.527
  201   1HB   ALA  29          1HB       ALA  29  -1.213   2.519   0.684
  202   2HB   ALA  29          2HB       ALA  29  -2.101   3.767   1.556
  203   3HB   ALA  29          3HB       ALA  29  -2.949   2.701   0.435
  204    H    ALA  30           H        ALA  30  -0.121   0.729   2.223
  205    HA   ALA  30           HA       ALA  30  -0.963  -1.682   0.817
  206   1HB   ALA  30          1HB       ALA  30   1.850  -1.218   1.687
  207   2HB   ALA  30          2HB       ALA  30   1.182  -0.241   0.381
  208   3HB   ALA  30          3HB       ALA  30   1.236  -1.997   0.231
  209    H    LEU  31           H        LEU  31  -0.188  -0.628   4.004
  210    HA   LEU  31           HA       LEU  31   0.503  -3.217   5.037
  211   1HB   LEU  31          2HB       LEU  31   0.841  -0.638   5.909
  212   2HB   LEU  31          1HB       LEU  31  -0.443  -1.212   6.956
  213    HG   LEU  31           HG       LEU  31   1.033  -3.169   7.539
  214   1HD1  LEU  31          1HD1      LEU  31   2.501  -3.034   5.577
  215   2HD1  LEU  31          2HD1      LEU  31   3.408  -2.986   7.089
  216   3HD1  LEU  31          3HD1      LEU  31   3.141  -1.502   6.174
  217   1HD2  LEU  31          1HD2      LEU  31   0.826  -0.756   8.682
  218   2HD2  LEU  31          2HD2      LEU  31   2.551  -0.757   8.317
  219   3HD2  LEU  31          3HD2      LEU  31   1.861  -2.037   9.314
  220    H    ALA  32           H        ALA  32  -2.400  -1.226   4.890
  221    HA   ALA  32           HA       ALA  32  -4.025  -2.666   6.647
  222   1HB   ALA  32          1HB       ALA  32  -5.523  -1.686   4.375
  223   2HB   ALA  32          2HB       ALA  32  -4.346  -0.493   4.931
  224   3HB   ALA  32          3HB       ALA  32  -5.541  -1.141   6.056
  225    H    MET  33           H        MET  33  -3.588  -3.031   3.141
  226    HA   MET  33           HA       MET  33  -5.324  -5.282   2.934
  227   1HB   MET  33          2HB       MET  33  -4.169  -5.537   0.668
  228   2HB   MET  33          1HB       MET  33  -5.053  -4.044   0.951
  229   1HG   MET  33          2HG       MET  33  -3.091  -2.800   1.216
  230   2HG   MET  33          1HG       MET  33  -2.104  -4.243   1.440
  231   1HE   MET  33          1HE       MET  33  -0.398  -3.851   0.118
  232   2HE   MET  33          2HE       MET  33  -0.608  -2.491  -0.984
  233   3HE   MET  33          3HE       MET  33  -0.329  -4.110  -1.625
  234    H    PHE  34           H        PHE  34  -1.864  -4.856   3.383
  235    HA   PHE  34           HA       PHE  34  -1.181  -7.595   2.978
  236   1HB   PHE  34          2HB       PHE  34   0.212  -5.159   3.968
  237   2HB   PHE  34          1HB       PHE  34   0.897  -6.717   4.417
  238    HD1  PHE  34           1HD      PHE  34  -0.790  -5.730   1.257
  239    HD2  PHE  34           2HD      PHE  34   2.842  -6.867   3.163
  240    HE1  PHE  34           1HE      PHE  34   0.313  -5.870  -0.937
  241    HE2  PHE  34           2HE      PHE  34   3.952  -7.009   0.971
  242    HZ   PHE  34           HZ       PHE  34   2.687  -6.509  -1.082
  243    H    GLU  35           H        GLU  35  -2.029  -5.647   5.784
  244    HA   GLU  35           HA       GLU  35  -1.283  -7.442   7.796
  245   1HB   GLU  35          2HB       GLU  35  -2.980  -5.069   7.574
  246   2HB   GLU  35          1HB       GLU  35  -3.530  -6.197   8.806
  247   1HG   GLU  35          2HG       GLU  35  -1.174  -6.177   9.702
  248   2HG   GLU  35          1HG       GLU  35  -0.865  -4.826   8.612
  249    H    VAL  36           H        VAL  36  -4.105  -7.320   5.734
  250    HA   VAL  36           HA       VAL  36  -5.459  -9.423   7.213
  251    HB   VAL  36           HB       VAL  36  -6.270  -8.213   4.570
  252   1HG1  VAL  36          1HG1      VAL  36  -8.564  -8.882   5.725
  253   2HG1  VAL  36          2HG1      VAL  36  -7.524 -10.062   6.522
  254   3HG1  VAL  36          3HG1      VAL  36  -7.631 -10.028   4.762
  255   1HG2  VAL  36          1HG2      VAL  36  -6.003  -6.460   6.270
  256   2HG2  VAL  36          2HG2      VAL  36  -7.082  -7.349   7.345
  257   3HG2  VAL  36          3HG2      VAL  36  -7.693  -6.693   5.827
  258    H    MET  37           H        MET  37  -3.566  -9.013   4.305
  259    HA   MET  37           HA       MET  37  -4.167 -11.617   3.249
  260   1HB   MET  37          2HB       MET  37  -2.196  -9.466   2.516
  261   2HB   MET  37          1HB       MET  37  -2.165 -11.042   1.736
  262   1HG   MET  37          2HG       MET  37  -4.104 -10.678   0.603
  263   2HG   MET  37          1HG       MET  37  -4.750  -9.592   1.831
  264   1HE   MET  37          1HE       MET  37  -3.037  -9.912  -1.561
  265   2HE   MET  37          2HE       MET  37  -1.598  -9.819  -0.548
  266   3HE   MET  37          3HE       MET  37  -1.980  -8.504  -1.659
  267    H    THR  38           H        THR  38  -1.739 -10.209   5.316
  268    HA   THR  38           HA       THR  38  -0.818 -12.811   6.106
  269    HB   THR  38           HB       THR  38   1.625 -11.568   5.512
  270    HG1  THR  38           1HG      THR  38   0.003 -11.590   3.197
  271   1HG2  THR  38          1HG2      THR  38   2.062 -13.408   4.113
  272   2HG2  THR  38          2HG2      THR  38   0.345 -13.687   3.821
  273   3HG2  THR  38          3HG2      THR  38   1.032 -14.008   5.413
  274    H    ASP  39           H        ASP  39   1.514 -12.175   7.386
  275    HA   ASP  39           HA       ASP  39   0.712 -10.017   9.225
  276   1HB   ASP  39          2HB       ASP  39   1.125 -12.794   9.763
  277   2HB   ASP  39          1HB       ASP  39   2.375 -11.876  10.594
  278    H    THR  40           H        THR  40   2.032  -8.397   8.520
  279    HA   THR  40           HA       THR  40   4.752  -8.816   7.777
  280    HB   THR  40           HB       THR  40   4.859  -6.551   7.307
  281    HG1  THR  40           1HG      THR  40   2.791  -6.057   9.182
  282   1HG2  THR  40          1HG2      THR  40   2.451  -7.793   6.611
  283   2HG2  THR  40          2HG2      THR  40   3.211  -6.398   5.847
  284   3HG2  THR  40          3HG2      THR  40   2.031  -6.162   7.136
  285    H    SER  41           H        SER  41   3.155  -8.306  10.777
  286    HA   SER  41           HA       SER  41   5.029  -7.036  12.335
  287   1HB   SER  41          2HB       SER  41   2.832  -8.916  12.803
  288   2HB   SER  41          1HB       SER  41   4.099  -9.007  14.027
  289    HG   SER  41           HG       SER  41   3.876  -6.717  14.263
  290    H    LEU  42           H        LEU  42   5.250 -10.143  10.858
  291    HA   LEU  42           HA       LEU  42   7.615 -10.811  12.472
  292   1HB   LEU  42          2HB       LEU  42   5.745 -12.467  10.802
  293   2HB   LEU  42          1HB       LEU  42   7.332 -13.065  11.248
  294    HG   LEU  42           HG       LEU  42   6.351 -12.278  13.675
  295   1HD1  LEU  42          1HD1      LEU  42   4.028 -13.717  12.504
  296   2HD1  LEU  42          2HD1      LEU  42   4.140 -11.972  12.276
  297   3HD1  LEU  42          3HD1      LEU  42   4.109 -12.648  13.904
  298   1HD2  LEU  42          1HD2      LEU  42   7.423 -14.469  12.786
  299   2HD2  LEU  42          2HD2      LEU  42   5.752 -15.016  12.635
  300   3HD2  LEU  42          3HD2      LEU  42   6.381 -14.527  14.208
  301    H    VAL  43           H        VAL  43   7.800  -8.777  10.532
  302    HA   VAL  43           HA       VAL  43   9.079  -9.975   8.206
  303    HB   VAL  43           HB       VAL  43   7.602  -8.036   7.875
  304   1HG1  VAL  43          1HG1      VAL  43   7.757  -6.099   8.993
  305   2HG1  VAL  43          2HG1      VAL  43   9.519  -6.079   8.914
  306   3HG1  VAL  43          3HG1      VAL  43   8.703  -7.034  10.152
  307   1HG2  VAL  43          1HG2      VAL  43   8.832  -7.274   6.148
  308   2HG2  VAL  43          2HG2      VAL  43   9.966  -8.527   6.652
  309   3HG2  VAL  43          3HG2      VAL  43  10.205  -6.859   7.174
  310    H    GLU  44           H        GLU  44  11.137 -10.548   8.330
  311    HA   GLU  44           HA       GLU  44  12.903  -9.313  10.281
  312   1HB   GLU  44          2HB       GLU  44  12.731 -11.840   9.724
  313   2HB   GLU  44          1HB       GLU  44  13.718 -11.439   8.324
  314   1HG   GLU  44          2HG       GLU  44  14.985 -10.241  10.511
  315   2HG   GLU  44          1HG       GLU  44  14.497 -11.844  11.056
  316    H    ALA  45           H        ALA  45  12.029  -8.710   7.114
  317    HA   ALA  45           HA       ALA  45  12.864  -7.353   5.492
  318   1HB   ALA  45          1HB       ALA  45  15.154  -6.423   7.117
  319   2HB   ALA  45          2HB       ALA  45  13.543  -6.108   7.761
  320   3HB   ALA  45          3HB       ALA  45  13.988  -5.504   6.165
  321    H    ALA  46           H        ALA  46  13.625  -8.669   3.934
  322    HA   ALA  46           HA       ALA  46  16.350  -9.742   4.240
  323   1HB   ALA  46          1HB       ALA  46  14.840 -11.542   3.965
  324   2HB   ALA  46          2HB       ALA  46  15.634 -11.330   2.405
  325   3HB   ALA  46          3HB       ALA  46  13.993 -10.728   2.648
  326    H    GLU  47           H        GLU  47  14.352  -7.600   2.468
  327    HA   GLU  47           HA       GLU  47  16.603  -6.843   0.791
  328   1HB   GLU  47          2HB       GLU  47  15.494  -7.092  -1.264
  329   2HB   GLU  47          1HB       GLU  47  15.152  -8.570  -0.392
  330   1HG   GLU  47          2HG       GLU  47  12.997  -8.266  -0.637
  331   2HG   GLU  47          1HG       GLU  47  13.096  -6.722   0.202
  332    H    GLU  48           H        GLU  48  16.019  -4.841  -0.510
  333    HA   GLU  48           HA       GLU  48  13.913  -3.258   0.715
  334   1HB   GLU  48          2HB       GLU  48  15.902  -2.791   2.071
  335   2HB   GLU  48          1HB       GLU  48  16.793  -2.337   0.623
  336   1HG   GLU  48          2HG       GLU  48  14.916  -0.591   0.301
  337   2HG   GLU  48          1HG       GLU  48  14.573  -0.890   2.004
  338    H    ARG  49           H        ARG  49  12.803  -2.232  -0.812
  339    HA   ARG  49           HA       ARG  49  14.168  -1.626  -3.355
  340   1HB   ARG  49          2HB       ARG  49  11.253  -2.348  -3.016
  341   2HB   ARG  49          1HB       ARG  49  12.099  -2.072  -4.533
  342   1HG   ARG  49          2HG       ARG  49  13.027  -4.221  -2.686
  343   2HG   ARG  49          1HG       ARG  49  11.629  -4.493  -3.727
  344   1HD   ARG  49          2HD       ARG  49  14.346  -3.602  -4.687
  345   2HD   ARG  49          1HD       ARG  49  13.769  -5.266  -4.714
  346    HE   ARG  49           HE       ARG  49  12.296  -4.716  -6.441
  347   1HH1  ARG  49          1HH1      ARG  49  14.103  -1.914  -5.385
  348   2HH1  ARG  49          2HH1      ARG  49  13.717  -0.986  -6.793
  349   1HH2  ARG  49          1HH2      ARG  49  11.791  -3.489  -8.286
  350   2HH2  ARG  49          2HH2      ARG  49  12.406  -1.877  -8.438
  351    H    ARG  50           H        ARG  50  13.484   0.273  -4.466
  352    HA   ARG  50           HA       ARG  50  12.044   2.197  -2.761
  353   1HB   ARG  50          2HB       ARG  50  14.699   2.361  -3.967
  354   2HB   ARG  50          1HB       ARG  50  13.684   3.740  -4.364
  355   1HG   ARG  50          2HG       ARG  50  13.493   4.402  -2.151
  356   2HG   ARG  50          1HG       ARG  50  13.941   2.809  -1.535
  357   1HD   ARG  50          2HD       ARG  50  16.190   3.366  -2.828
  358   2HD   ARG  50          1HD       ARG  50  15.656   5.020  -2.534
  359    HE   ARG  50           HE       ARG  50  15.426   3.816  -0.107
  360   1HH1  ARG  50          1HH1      ARG  50  18.024   4.162  -2.411
  361   2HH1  ARG  50          2HH1      ARG  50  19.266   4.138  -1.203
  362   1HH2  ARG  50          1HH2      ARG  50  17.058   3.784   1.483
  363   2HH2  ARG  50          2HH2      ARG  50  18.718   3.923   1.007
  364    H    VAL  51           H        VAL  51  10.614   3.575  -3.732
  365    HA   VAL  51           HA       VAL  51  10.227   3.320  -6.635
  366    HB   VAL  51           HB       VAL  51   7.947   3.352  -4.656
  367   1HG1  VAL  51          1HG1      VAL  51   8.177   3.430  -7.596
  368   2HG1  VAL  51          2HG1      VAL  51   6.927   4.078  -6.535
  369   3HG1  VAL  51          3HG1      VAL  51   6.935   2.362  -6.943
  370   1HG2  VAL  51          1HG2      VAL  51   9.380   1.072  -5.967
  371   2HG2  VAL  51          2HG2      VAL  51   7.670   0.941  -5.557
  372   3HG2  VAL  51          3HG2      VAL  51   8.858   1.248  -4.290
  373    H    GLU  52           H        GLU  52   9.322   5.144  -7.656
  374    HA   GLU  52           HA       GLU  52   9.121   7.555  -5.982
  375   1HB   GLU  52          2HB       GLU  52   9.969   8.694  -8.212
  376   2HB   GLU  52          1HB       GLU  52  11.106   8.054  -7.033
  377   1HG   GLU  52          2HG       GLU  52  11.807   6.411  -8.398
  378   2HG   GLU  52          1HG       GLU  52  10.211   6.164  -9.102
  379    H    ILE  53           H        ILE  53   7.495   8.981  -6.508
  380    HA   ILE  53           HA       ILE  53   5.840   8.298  -8.823
  381    HB   ILE  53           HB       ILE  53   4.267   9.012  -6.453
  382   1HG1  ILE  53          2HG1      ILE  53   5.786   6.400  -6.590
  383   2HG1  ILE  53          1HG1      ILE  53   5.785   7.570  -5.278
  384   1HG2  ILE  53          1HG2      ILE  53   3.347   8.446  -8.624
  385   2HG2  ILE  53          2HG2      ILE  53   2.814   7.307  -7.385
  386   3HG2  ILE  53          3HG2      ILE  53   4.085   6.846  -8.523
  387   1HD1  ILE  53          1HD1      ILE  53   3.364   7.055  -4.942
  388   2HD1  ILE  53          2HD1      ILE  53   4.467   5.721  -4.605
  389   3HD1  ILE  53          3HD1      ILE  53   3.549   5.746  -6.110
  390    H    THR  54           H        THR  54   4.454   9.932  -9.575
  391    HA   THR  54           HA       THR  54   5.055  12.611  -8.513
  392    HB   THR  54           HB       THR  54   5.072  13.513 -10.717
  393    HG1  THR  54           1HG      THR  54   4.174  10.960 -11.555
  394   1HG2  THR  54          1HG2      THR  54   7.094  12.807 -11.268
  395   2HG2  THR  54          2HG2      THR  54   6.498  11.192 -11.653
  396   3HG2  THR  54          3HG2      THR  54   6.938  11.597  -9.994
  397    H    SER  55           H        SER  55   3.312  13.420  -7.585
  398    HA   SER  55           HA       SER  55   0.676  12.920  -8.801
  399   1HB   SER  55          2HB       SER  55   0.935  11.782  -6.610
  400   2HB   SER  55          1HB       SER  55   1.264  13.343  -5.861
  401    HG   SER  55           HG       SER  55  -0.796  13.708  -5.814
  402    H    GLU  56           H        GLU  56  -0.933  14.677  -8.314
  403    HA   GLU  56           HA       GLU  56   0.208  17.265  -7.674
  404   1HB   GLU  56          2HB       GLU  56  -1.120  16.864 -10.353
  405   2HB   GLU  56          1HB       GLU  56  -0.366  18.332  -9.746
  406   1HG   GLU  56          2HG       GLU  56   1.799  17.059  -9.669
  407   2HG   GLU  56          1HG       GLU  56   0.974  15.769 -10.545
  408    H    ASP  57           H        ASP  57  -1.722  15.722  -6.343
  409    HA   ASP  57           HA       ASP  57  -3.753  17.632  -5.976
  410   1HB   ASP  57          2HB       ASP  57  -4.266  16.293  -8.239
  411   2HB   ASP  57          1HB       ASP  57  -5.027  15.196  -7.089
  412    H    ARG  58           H        ARG  58  -1.915  15.563  -4.629
  413    HA   ARG  58           HA       ARG  58  -1.903  14.375  -2.688
  414   1HB   ARG  58          2HB       ARG  58  -4.265  16.119  -2.467
  415   2HB   ARG  58          1HB       ARG  58  -4.303  14.703  -1.425
  416   1HG   ARG  58          2HG       ARG  58  -2.287  15.337  -0.347
  417   2HG   ARG  58          1HG       ARG  58  -1.979  16.606  -1.533
  418   1HD   ARG  58          2HD       ARG  58  -4.480  16.649   0.109
  419   2HD   ARG  58          1HD       ARG  58  -2.962  17.223   0.793
  420    HE   ARG  58           HE       ARG  58  -2.989  19.023  -0.678
  421   1HH1  ARG  58          1HH1      ARG  58  -5.676  16.878  -1.304
  422   2HH1  ARG  58          2HH1      ARG  58  -6.518  18.025  -2.289
  423   1HH2  ARG  58          1HH2      ARG  58  -4.099  20.525  -1.975
  424   2HH2  ARG  58          2HH2      ARG  58  -5.623  20.091  -2.672
  425    H    VAL  59           H        VAL  59  -5.344  14.178  -3.613
  426    HA   VAL  59           HA       VAL  59  -5.729  11.523  -2.920
  427    HB   VAL  59           HB       VAL  59  -7.569  13.068  -3.442
  428   1HG1  VAL  59          1HG1      VAL  59  -8.145  13.704  -5.653
  429   2HG1  VAL  59          2HG1      VAL  59  -6.937  12.624  -6.351
  430   3HG1  VAL  59          3HG1      VAL  59  -6.428  14.058  -5.457
  431   1HG2  VAL  59          1HG2      VAL  59  -8.585  11.071  -3.473
  432   2HG2  VAL  59          2HG2      VAL  59  -7.345  10.347  -4.496
  433   3HG2  VAL  59          3HG2      VAL  59  -8.642  11.297  -5.220
  434    H    SER  60           H        SER  60  -4.762  12.882  -6.056
  435    HA   SER  60           HA       SER  60  -4.751  10.505  -7.521
  436   1HB   SER  60          2HB       SER  60  -4.209  13.116  -8.102
  437   2HB   SER  60          1HB       SER  60  -2.593  12.413  -8.176
  438    HG   SER  60           HG       SER  60  -3.654  10.756  -9.557
  439    H    LEU  61           H        LEU  61  -2.305  11.933  -5.416
  440    HA   LEU  61           HA       LEU  61  -0.164  10.252  -6.029
  441   1HB   LEU  61          2HB       LEU  61  -0.388  12.332  -4.417
  442   2HB   LEU  61          1HB       LEU  61  -0.651  11.097  -3.204
  443    HG   LEU  61           HG       LEU  61   1.838  11.799  -4.682
  444   1HD1  LEU  61          1HD1      LEU  61   1.443  10.744  -1.900
  445   2HD1  LEU  61          2HD1      LEU  61   1.293  12.451  -2.314
  446   3HD1  LEU  61          3HD1      LEU  61   2.829  11.619  -2.553
  447   1HD2  LEU  61          1HD2      LEU  61   1.438   9.449  -5.314
  448   2HD2  LEU  61          2HD2      LEU  61   1.312   9.030  -3.608
  449   3HD2  LEU  61          3HD2      LEU  61   2.832   9.634  -4.256
  450    H    LEU  62           H        LEU  62  -2.946   9.796  -3.938
  451    HA   LEU  62           HA       LEU  62  -2.064   7.335  -2.788
  452   1HB   LEU  62          2HB       LEU  62  -3.898   9.007  -1.977
  453   2HB   LEU  62          1HB       LEU  62  -4.949   8.114  -3.057
  454    HG   LEU  62           HG       LEU  62  -5.371   7.025  -1.082
  455   1HD1  LEU  62          1HD1      LEU  62  -4.607   5.338  -2.644
  456   2HD1  LEU  62          2HD1      LEU  62  -4.115   4.907  -1.007
  457   3HD1  LEU  62          3HD1      LEU  62  -2.935   5.580  -2.134
  458   1HD2  LEU  62          1HD2      LEU  62  -2.498   7.570  -0.364
  459   2HD2  LEU  62          2HD2      LEU  62  -3.554   6.534   0.598
  460   3HD2  LEU  62          3HD2      LEU  62  -3.955   8.237   0.374
  461    H    TYR  63           H        TYR  63  -4.196   8.225  -5.465
  462    HA   TYR  63           HA       TYR  63  -5.055   5.651  -6.158
  463   1HB   TYR  63          2HB       TYR  63  -6.130   7.662  -7.033
  464   2HB   TYR  63          1HB       TYR  63  -4.667   8.082  -7.917
  465    HD1  TYR  63           1HD      TYR  63  -7.307   5.475  -7.660
  466    HD2  TYR  63           2HD      TYR  63  -4.334   7.299 -10.097
  467    HE1  TYR  63           1HE      TYR  63  -8.117   4.193  -9.597
  468    HE2  TYR  63           2HE      TYR  63  -5.137   6.023 -12.039
  469    HH   TYR  63           HH       TYR  63  -7.939   4.709 -12.350
  470    H    ASP  64           H        ASP  64  -2.155   7.444  -6.969
  471    HA   ASP  64           HA       ASP  64  -1.253   5.404  -8.826
  472   1HB   ASP  64          2HB       ASP  64  -0.811   8.110  -8.661
  473   2HB   ASP  64          1HB       ASP  64   0.686   7.452  -8.008
  474    H    TRP  65           H        TRP  65  -0.850   6.259  -5.493
  475    HA   TRP  65           HA       TRP  65   1.636   5.090  -4.972
  476   1HB   TRP  65          2HB       TRP  65   0.699   6.462  -3.278
  477   2HB   TRP  65          1HB       TRP  65  -0.790   5.525  -3.238
  478    HD1  TRP  65           HD       TRP  65  -0.757   4.715  -0.766
  479    HE1  TRP  65           1HE      TRP  65   0.825   3.243   0.626
  480    HE3  TRP  65           3HE      TRP  65   3.151   4.374  -4.051
  481    HZ2  TRP  65           2HZ      TRP  65   3.385   2.087   0.372
  482    HZ3  TRP  65           3HZ      TRP  65   5.127   3.065  -3.397
  483    HH2  TRP  65           HH       TRP  65   5.241   1.946  -1.230
  484    H    LEU  66           H        LEU  66  -1.620   3.692  -4.619
  485    HA   LEU  66           HA       LEU  66  -0.612   1.096  -4.009
  486   1HB   LEU  66          2HB       LEU  66  -3.089   2.395  -3.886
  487   2HB   LEU  66          1HB       LEU  66  -3.321   1.078  -5.020
  488    HG   LEU  66           HG       LEU  66  -2.225   0.747  -2.225
  489   1HD1  LEU  66          1HD1      LEU  66  -4.339   0.034  -1.525
  490   2HD1  LEU  66          2HD1      LEU  66  -4.952  -0.065  -3.175
  491   3HD1  LEU  66          3HD1      LEU  66  -4.644   1.509  -2.442
  492   1HD2  LEU  66          1HD2      LEU  66  -3.127  -1.672  -2.944
  493   2HD2  LEU  66          2HD2      LEU  66  -1.466  -1.141  -3.212
  494   3HD2  LEU  66          3HD2      LEU  66  -2.641  -1.060  -4.526
  495    H    ASP  67           H        ASP  67  -1.880   2.623  -6.945
  496    HA   ASP  67           HA       ASP  67  -2.047   0.416  -8.603
  497   1HB   ASP  67          2HB       ASP  67  -2.399   3.053  -9.002
  498   2HB   ASP  67          1HB       ASP  67  -0.828   2.862  -9.777
  499    H    GLU  68           H        GLU  68   0.749   2.166  -7.473
  500    HA   GLU  68           HA       GLU  68   2.658   0.989  -9.218
  501   1HB   GLU  68          2HB       GLU  68   2.669   2.998  -7.307
  502   2HB   GLU  68          1HB       GLU  68   3.662   1.746  -6.578
  503   1HG   GLU  68          2HG       GLU  68   5.174   3.078  -7.737
  504   2HG   GLU  68          1HG       GLU  68   4.917   1.694  -8.800
  505    H    LEU  69           H        LEU  69   1.294   0.165  -6.103
  506    HA   LEU  69           HA       LEU  69   3.073  -1.973  -5.519
  507   1HB   LEU  69          2HB       LEU  69   0.960  -0.625  -4.219
  508   2HB   LEU  69          1HB       LEU  69   0.508  -2.318  -4.274
  509    HG   LEU  69           HG       LEU  69   3.271  -1.746  -3.383
  510   1HD1  LEU  69          1HD1      LEU  69   0.881  -1.118  -1.656
  511   2HD1  LEU  69          2HD1      LEU  69   2.050   0.049  -2.275
  512   3HD1  LEU  69          3HD1      LEU  69   2.559  -1.181  -1.118
  513   1HD2  LEU  69          1HD2      LEU  69   2.868  -3.959  -3.140
  514   2HD2  LEU  69          2HD2      LEU  69   1.129  -3.734  -2.946
  515   3HD2  LEU  69          3HD2      LEU  69   2.214  -3.427  -1.590
  516    H    LEU  70           H        LEU  70   0.075  -1.656  -7.268
  517    HA   LEU  70           HA       LEU  70  -0.768  -4.298  -7.373
  518   1HB   LEU  70          2HB       LEU  70  -1.514  -1.877  -8.533
  519   2HB   LEU  70          1HB       LEU  70  -1.177  -2.929  -9.893
  520    HG   LEU  70           HG       LEU  70  -3.552  -2.957  -9.236
  521   1HD1  LEU  70          1HD1      LEU  70  -1.832  -5.358  -9.255
  522   2HD1  LEU  70          2HD1      LEU  70  -3.175  -4.910 -10.308
  523   3HD1  LEU  70          3HD1      LEU  70  -3.495  -5.580  -8.709
  524   1HD2  LEU  70          1HD2      LEU  70  -4.302  -3.398  -7.154
  525   2HD2  LEU  70          2HD2      LEU  70  -2.705  -2.815  -6.690
  526   3HD2  LEU  70          3HD2      LEU  70  -3.009  -4.548  -6.814
  527    H    PHE  71           H        PHE  71   1.367  -2.579  -9.653
  528    HA   PHE  71           HA       PHE  71   1.821  -4.866 -11.280
  529   1HB   PHE  71          2HB       PHE  71   2.261  -2.177 -11.557
  530   2HB   PHE  71          1HB       PHE  71   3.898  -2.788 -11.337
  531    HD1  PHE  71           1HD      PHE  71   5.023  -3.127 -13.296
  532    HD2  PHE  71           2HD      PHE  71   0.840  -3.902 -13.174
  533    HE1  PHE  71           1HE      PHE  71   5.084  -3.808 -15.660
  534    HE2  PHE  71           2HE      PHE  71   0.894  -4.586 -15.537
  535    HZ   PHE  71           HZ       PHE  71   3.019  -4.540 -16.782
  536    H    ILE  72           H        ILE  72   3.898  -3.198  -8.906
  537    HA   ILE  72           HA       ILE  72   6.104  -4.861  -9.073
  538    HB   ILE  72           HB       ILE  72   6.017  -2.726  -7.798
  539   1HG1  ILE  72          2HG1      ILE  72   7.244  -3.945  -5.694
  540   2HG1  ILE  72          1HG1      ILE  72   7.263  -5.240  -6.888
  541   1HG2  ILE  72          1HG2      ILE  72   3.870  -3.351  -6.614
  542   2HG2  ILE  72          2HG2      ILE  72   5.115  -2.586  -5.627
  543   3HG2  ILE  72          3HG2      ILE  72   4.863  -4.330  -5.536
  544   1HD1  ILE  72          1HD1      ILE  72   8.123  -3.172  -8.389
  545   2HD1  ILE  72          2HD1      ILE  72   9.184  -4.277  -7.514
  546   3HD1  ILE  72          3HD1      ILE  72   8.757  -2.719  -6.806
  547    H    HIS  73           H        HIS  73   3.092  -5.351  -7.331
  548    HA   HIS  73           HA       HIS  73   3.761  -7.349  -5.566
  549   1HB   HIS  73          2HB       HIS  73   1.434  -6.213  -6.267
  550   2HB   HIS  73          1HB       HIS  73   1.246  -7.754  -7.094
  551    HD1  HIS  73           1HD      HIS  73   1.091  -6.182  -3.772
  552    HD2  HIS  73           2HD      HIS  73   1.247 -10.029  -5.334
  553    HE1  HIS  73           1HE      HIS  73   0.414  -7.702  -1.886
  554    HE2  HIS  73           2HE      HIS  73   0.432 -10.017  -2.879
  555    H    ASP  74           H        ASP  74   2.743  -7.823  -8.962
  556    HA   ASP  74           HA       ASP  74   3.310 -10.629  -8.861
  557   1HB   ASP  74          2HB       ASP  74   1.723  -9.244 -10.479
  558   2HB   ASP  74          1HB       ASP  74   3.181  -9.162 -11.465
  559    H    THR  75           H        THR  75   5.091  -7.760  -9.699
  560    HA   THR  75           HA       THR  75   7.205  -9.038 -11.073
  561    HB   THR  75           HB       THR  75   7.245  -6.491  -9.435
  562    HG1  THR  75           1HG      THR  75   6.603  -5.490 -11.211
  563   1HG2  THR  75          1HG2      THR  75   9.295  -7.791 -11.094
  564   2HG2  THR  75          2HG2      THR  75   9.460  -6.653  -9.756
  565   3HG2  THR  75          3HG2      THR  75   9.050  -6.066 -11.369
  566    H    GLU  76           H        GLU  76   6.224  -8.961  -7.822
  567    HA   GLU  76           HA       GLU  76   8.195 -10.814  -7.050
  568   1HB   GLU  76          2HB       GLU  76   8.637  -7.971  -6.408
  569   2HB   GLU  76          1HB       GLU  76   8.806  -9.074  -5.050
  570   1HG   GLU  76          2HG       GLU  76  10.818  -9.676  -5.731
  571   2HG   GLU  76          1HG       GLU  76  10.183 -10.151  -7.306
  572    H    PHE  77           H        PHE  77   5.987 -11.663  -6.871
  573    HA   PHE  77           HA       PHE  77   4.080 -10.883  -5.054
  574   1HB   PHE  77          2HB       PHE  77   4.573 -13.160  -6.614
  575   2HB   PHE  77          1HB       PHE  77   4.392 -13.757  -4.967
  576    HD1  PHE  77           1HD      PHE  77   2.299 -13.266  -3.711
  577    HD2  PHE  77           2HD      PHE  77   2.722 -12.391  -7.854
  578    HE1  PHE  77           1HE      PHE  77  -0.147 -13.107  -3.923
  579    HE2  PHE  77           2HE      PHE  77   0.277 -12.229  -8.073
  580    HZ   PHE  77           HZ       PHE  77  -1.161 -12.587  -6.107
  581    H    ILE  78           H        ILE  78   4.923 -10.024  -3.193
  582    HA   ILE  78           HA       ILE  78   6.322 -11.904  -1.410
  583    HB   ILE  78           HB       ILE  78   7.082  -9.870  -0.173
  584   1HG1  ILE  78          2HG1      ILE  78   6.561  -8.137  -2.507
  585   2HG1  ILE  78          1HG1      ILE  78   5.141  -8.546  -1.552
  586   1HG2  ILE  78          1HG2      ILE  78   7.894 -10.713  -2.851
  587   2HG2  ILE  78          2HG2      ILE  78   8.858 -10.474  -1.395
  588   3HG2  ILE  78          3HG2      ILE  78   8.445  -9.095  -2.413
  589   1HD1  ILE  78          1HD1      ILE  78   7.554  -7.613  -0.109
  590   2HD1  ILE  78          2HD1      ILE  78   5.846  -7.364   0.254
  591   3HD1  ILE  78          3HD1      ILE  78   6.621  -6.431  -1.026
  592    H    LEU  79           H        LEU  79   5.275 -12.625   0.280
  593    HA   LEU  79           HA       LEU  79   2.631 -12.171   0.856
  594   1HB   LEU  79          2HB       LEU  79   3.781 -12.820   3.341
  595   2HB   LEU  79          1HB       LEU  79   3.000 -13.893   2.202
  596    HG   LEU  79           HG       LEU  79   5.222 -14.260   1.112
  597   1HD1  LEU  79          1HD1      LEU  79   7.221 -13.510   2.089
  598   2HD1  LEU  79          2HD1      LEU  79   6.402 -12.971   3.555
  599   3HD1  LEU  79          3HD1      LEU  79   6.176 -12.092   2.043
  600   1HD2  LEU  79          1HD2      LEU  79   6.109 -15.322   3.470
  601   2HD2  LEU  79          2HD2      LEU  79   4.937 -16.072   2.388
  602   3HD2  LEU  79          3HD2      LEU  79   4.382 -15.130   3.771
  603    H    PHE  80           H        PHE  80   4.954 -11.251   3.367
  604    HA   PHE  80           HA       PHE  80   3.507  -8.700   3.635
  605   1HB   PHE  80          2HB       PHE  80   4.007  -8.882   6.085
  606   2HB   PHE  80          1HB       PHE  80   2.876 -10.084   5.478
  607    HD1  PHE  80           1HD      PHE  80   6.363  -9.534   6.554
  608    HD2  PHE  80           2HD      PHE  80   3.360 -12.394   5.600
  609    HE1  PHE  80           1HE      PHE  80   7.779 -11.324   7.472
  610    HE2  PHE  80           2HE      PHE  80   4.768 -14.188   6.518
  611    HZ   PHE  80           HZ       PHE  80   6.982 -13.655   7.457
  612    H    SER  81           H        SER  81   4.669  -6.867   4.029
  613    HA   SER  81           HA       SER  81   7.506  -6.995   4.581
  614   1HB   SER  81          2HB       SER  81   6.403  -6.229   1.908
  615   2HB   SER  81          1HB       SER  81   7.837  -5.401   2.513
  616    HG   SER  81           HG       SER  81   8.818  -7.078   1.690
  617    H    LYS  82           H        LYS  82   8.448  -4.818   4.884
  618    HA   LYS  82           HA       LYS  82   6.559  -3.102   6.243
  619   1HB   LYS  82          2HB       LYS  82   9.213  -3.712   6.648
  620   2HB   LYS  82          1HB       LYS  82   9.302  -2.105   5.940
  621   1HG   LYS  82          2HG       LYS  82   7.367  -2.555   8.147
  622   2HG   LYS  82          1HG       LYS  82   9.086  -2.472   8.540
  623   1HD   LYS  82          2HD       LYS  82   7.991  -0.375   6.749
  624   2HD   LYS  82          1HD       LYS  82   7.532  -0.309   8.452
  625   1HE   LYS  82          2HE       LYS  82  10.394  -0.761   7.885
  626   2HE   LYS  82          1HE       LYS  82   9.759   0.829   7.462
  627   1HZ   LYS  82          1HZ       LYS  82  10.670   0.267   9.864
  628   2HZ   LYS  82          2HZ       LYS  82   9.069  -0.225  10.095
  629   3HZ   LYS  82          3HZ       LYS  82   9.404   1.364   9.619
  630    H    PHE  83           H        PHE  83   6.043  -0.979   5.680
  631    HA   PHE  83           HA       PHE  83   6.884  -0.155   2.977
  632   1HB   PHE  83          2HB       PHE  83   4.146  -0.156   4.216
  633   2HB   PHE  83          1HB       PHE  83   4.542   0.936   2.892
  634    HD1  PHE  83           1HD      PHE  83   5.305  -0.038   0.708
  635    HD2  PHE  83           2HD      PHE  83   3.635  -2.409   3.821
  636    HE1  PHE  83           1HE      PHE  83   4.839  -1.829  -0.913
  637    HE2  PHE  83           2HE      PHE  83   3.167  -4.206   2.207
  638    HZ   PHE  83           HZ       PHE  83   3.769  -3.918  -0.164
  639    H    LYS  84           H        LYS  84   7.844   1.699   2.867
  640    HA   LYS  84           HA       LYS  84   7.223   3.783   4.839
  641   1HB   LYS  84          2HB       LYS  84   9.342   3.821   5.555
  642   2HB   LYS  84          1HB       LYS  84   9.694   2.438   4.533
  643   1HG   LYS  84          2HG       LYS  84  10.396   3.857   2.742
  644   2HG   LYS  84          1HG       LYS  84   9.848   5.296   3.602
  645   1HD   LYS  84          2HD       LYS  84  12.297   4.985   3.721
  646   2HD   LYS  84          1HD       LYS  84  11.529   4.965   5.309
  647   1HE   LYS  84          2HE       LYS  84  12.081   2.816   5.689
  648   2HE   LYS  84          1HE       LYS  84  11.781   2.338   4.019
  649   1HZ   LYS  84          1HZ       LYS  84  14.040   2.094   4.180
  650   2HZ   LYS  84          2HZ       LYS  84  14.235   3.404   5.231
  651   3HZ   LYS  84          3HZ       LYS  84  13.947   3.677   3.587
  652    H    VAL  85           H        VAL  85   6.294   5.437   3.802
  653    HA   VAL  85           HA       VAL  85   7.064   5.893   1.005
  654    HB   VAL  85           HB       VAL  85   4.942   6.255   0.403
  655   1HG1  VAL  85          1HG1      VAL  85   3.991   4.440   1.245
  656   2HG1  VAL  85          2HG1      VAL  85   3.347   5.468   2.524
  657   3HG1  VAL  85          3HG1      VAL  85   4.859   4.603   2.769
  658   1HG2  VAL  85          1HG2      VAL  85   3.391   7.693   1.435
  659   2HG2  VAL  85          2HG2      VAL  85   4.967   8.438   1.662
  660   3HG2  VAL  85          3HG2      VAL  85   4.200   7.569   2.994
  661    H    LYS  86           H        LYS  86   7.340   7.948   0.228
  662    HA   LYS  86           HA       LYS  86   7.879  10.022   2.251
  663   1HB   LYS  86          2HB       LYS  86   9.813   8.647   0.994
  664   2HB   LYS  86          1HB       LYS  86   9.514   9.861  -0.238
  665   1HG   LYS  86          2HG       LYS  86   9.696  11.423   1.970
  666   2HG   LYS  86          1HG       LYS  86  10.803  10.113   2.389
  667   1HD   LYS  86          2HD       LYS  86  11.791  10.465   0.045
  668   2HD   LYS  86          1HD       LYS  86  10.917  11.998   0.054
  669   1HE   LYS  86          2HE       LYS  86  13.016  12.587   0.854
  670   2HE   LYS  86          1HE       LYS  86  12.070  12.387   2.327
  671   1HZ   LYS  86          1HZ       LYS  86  13.441  10.014   1.363
  672   2HZ   LYS  86          2HZ       LYS  86  13.248  10.587   2.943
  673   3HZ   LYS  86          3HZ       LYS  86  14.437  11.253   1.943
  674    H    ILE  87           H        ILE  87   6.626  11.793   1.852
  675    HA   ILE  87           HA       ILE  87   5.821  12.272  -0.943
  676    HB   ILE  87           HB       ILE  87   4.443  13.493   1.435
  677   1HG1  ILE  87          2HG1      ILE  87   3.853  10.845   0.092
  678   2HG1  ILE  87          1HG1      ILE  87   4.318  11.089   1.770
  679   1HG2  ILE  87          1HG2      ILE  87   3.942  14.573  -0.619
  680   2HG2  ILE  87          2HG2      ILE  87   2.559  13.547  -0.234
  681   3HG2  ILE  87          3HG2      ILE  87   3.729  13.032  -1.449
  682   1HD1  ILE  87          1HD1      ILE  87   2.241  11.819   2.380
  683   2HD1  ILE  87          2HD1      ILE  87   1.822  10.681   1.101
  684   3HD1  ILE  87          3HD1      ILE  87   1.849  12.412   0.765
  685    H    ASP  88           H        ASP  88   6.651  13.983  -1.957
  686    HA   ASP  88           HA       ASP  88   7.560  16.260  -0.340
  687   1HB   ASP  88          2HB       ASP  88   9.070  14.857  -2.548
  688   2HB   ASP  88          1HB       ASP  88   9.513  16.444  -1.924
  689    H    GLU  89           H        GLU  89   6.707  18.117  -1.006
  690    HA   GLU  89           HA       GLU  89   5.268  18.293  -3.507
  691   1HB   GLU  89          2HB       GLU  89   5.827  20.236  -1.266
  692   2HB   GLU  89          1HB       GLU  89   5.036  20.739  -2.754
  693   1HG   GLU  89          2HG       GLU  89   3.484  18.663  -2.161
  694   2HG   GLU  89          1HG       GLU  89   4.026  19.069  -0.533
  695    H    LYS  90           H        LYS  90   6.272  18.567  -5.331
  696    HA   LYS  90           HA       LYS  90   8.956  19.509  -5.459
  697   1HB   LYS  90          2HB       LYS  90   6.935  18.764  -7.571
  698   2HB   LYS  90          1HB       LYS  90   8.552  19.324  -7.968
  699   1HG   LYS  90          2HG       LYS  90   7.717  16.786  -6.631
  700   2HG   LYS  90          1HG       LYS  90   8.742  17.016  -8.049
  701   1HD   LYS  90          2HD       LYS  90  10.166  18.348  -6.163
  702   2HD   LYS  90          1HD       LYS  90   9.422  17.071  -5.185
  703   1HE   LYS  90          2HE       LYS  90  11.426  16.116  -5.900
  704   2HE   LYS  90          1HE       LYS  90  10.237  15.476  -7.033
  705   1HZ   LYS  90          1HZ       LYS  90  10.894  17.346  -8.544
  706   2HZ   LYS  90          2HZ       LYS  90  12.085  16.169  -8.298
  707   3HZ   LYS  90          3HZ       LYS  90  12.190  17.656  -7.499
  708    H    ASP  91           H        ASP  91   9.110  21.034  -7.690
  709    HA   ASP  91           HA       ASP  91   8.738  23.573  -6.699
  710   1HB   ASP  91          2HB       ASP  91   9.613  22.386  -9.199
  711   2HB   ASP  91          1HB       ASP  91   8.784  23.917  -9.455
  712    H    ASP  92           H        ASP  92   6.216  21.646  -7.360
  713    HA   ASP  92           HA       ASP  92   4.253  23.557  -7.255
  714   1HB   ASP  92          2HB       ASP  92   5.430  23.500  -9.857
  715   2HB   ASP  92          1HB       ASP  92   3.795  22.862  -9.984
  716    H    GLY  93           H        GLY  93   5.264  20.474  -8.567
  717   1HA   GLY  93          2HA       GLY  93   2.556  19.398  -8.236
  718   2HA   GLY  93          1HA       GLY  93   3.879  18.609  -9.079
  719    H    LEU  94           H        LEU  94   3.543  16.698  -7.944
  720    HA   LEU  94           HA       LEU  94   4.601  16.762  -5.218
  721   1HB   LEU  94          2HB       LEU  94   1.938  16.299  -5.824
  722   2HB   LEU  94          1HB       LEU  94   2.600  14.691  -5.599
  723    HG   LEU  94           HG       LEU  94   3.480  16.472  -3.513
  724   1HD1  LEU  94          1HD1      LEU  94   0.565  15.966  -3.308
  725   2HD1  LEU  94          2HD1      LEU  94   1.110  17.343  -4.266
  726   3HD1  LEU  94          3HD1      LEU  94   1.554  17.223  -2.563
  727   1HD2  LEU  94          1HD2      LEU  94   2.199  13.808  -3.789
  728   2HD2  LEU  94          2HD2      LEU  94   2.141  14.608  -2.219
  729   3HD2  LEU  94          3HD2      LEU  94   3.695  14.264  -2.978
  730    H    HIS  95           H        HIS  95   6.066  15.235  -4.766
  731    HA   HIS  95           HA       HIS  95   6.334  12.965  -6.621
  732   1HB   HIS  95          2HB       HIS  95   8.308  15.030  -5.935
  733   2HB   HIS  95          1HB       HIS  95   8.909  13.389  -5.725
  734    HD1  HIS  95           1HD      HIS  95   7.364  15.589  -8.396
  735    HD2  HIS  95           2HD      HIS  95   9.662  12.146  -8.035
  736    HE1  HIS  95           1HE      HIS  95   8.053  14.994 -10.740
  737    HE2  HIS  95           2HE      HIS  95   9.505  12.949 -10.489
  738    H    LEU  96           H        LEU  96   6.119  11.098  -5.591
  739    HA   LEU  96           HA       LEU  96   6.650  11.050  -2.706
  740   1HB   LEU  96          2HB       LEU  96   4.334  10.596  -3.364
  741   2HB   LEU  96          1HB       LEU  96   4.877   9.254  -4.352
  742    HG   LEU  96           HG       LEU  96   5.591   9.184  -1.468
  743   1HD1  LEU  96          1HD1      LEU  96   2.830   8.505  -2.451
  744   2HD1  LEU  96          2HD1      LEU  96   3.232   9.941  -1.511
  745   3HD1  LEU  96          3HD1      LEU  96   3.447   8.340  -0.807
  746   1HD2  LEU  96          1HD2      LEU  96   4.405   6.957  -3.032
  747   2HD2  LEU  96          2HD2      LEU  96   5.649   6.921  -1.783
  748   3HD2  LEU  96          3HD2      LEU  96   6.047   7.472  -3.410
  749    H    THR  97           H        THR  97   7.943   9.542  -1.801
  750    HA   THR  97           HA       THR  97   9.271   7.627  -3.605
  751    HB   THR  97           HB       THR  97  10.870   8.340  -1.296
  752    HG1  THR  97           1HG      THR  97  10.263  10.431  -3.112
  753   1HG2  THR  97          1HG2      THR  97  11.241   7.796  -4.092
  754   2HG2  THR  97          2HG2      THR  97  12.389   7.679  -2.758
  755   3HG2  THR  97          3HG2      THR  97  12.163   9.215  -3.594
  756    H    GLY  98           H        GLY  98   8.837   5.617  -3.031
  757   1HA   GLY  98          2HA       GLY  98   8.232   5.045  -0.204
  758   2HA   GLY  98          1HA       GLY  98   7.427   4.240  -1.537
  759    H    THR  99           H        THR  99   8.938   3.158   0.735
  760    HA   THR  99           HA       THR  99  10.919   1.600  -0.779
  761    HB   THR  99           HB       THR  99  11.229   2.253   2.140
  762    HG1  THR  99           1HG      THR  99  12.064   4.123   1.668
  763   1HG2  THR  99          1HG2      THR  99  12.593   0.470   0.665
  764   2HG2  THR  99          2HG2      THR  99  13.279   1.350   2.031
  765   3HG2  THR  99          3HG2      THR  99  13.562   1.916   0.384
  766    H    ALA 100           H        ALA 100  10.982  -0.607  -0.362
  767    HA   ALA 100           HA       ALA 100   9.184  -1.626   1.725
  768   1HB   ALA 100          1HB       ALA 100   9.194  -2.522  -1.153
  769   2HB   ALA 100          2HB       ALA 100   7.877  -1.734  -0.286
  770   3HB   ALA 100          3HB       ALA 100   8.368  -3.370   0.155
  771    H    MET 101           H        MET 101  10.009  -3.231   2.885
  772    HA   MET 101           HA       MET 101  12.295  -4.769   1.835
  773   1HB   MET 101          2HB       MET 101  13.368  -4.649   4.053
  774   2HB   MET 101          1HB       MET 101  13.200  -3.057   3.325
  775   1HG   MET 101          2HG       MET 101  11.125  -2.761   4.709
  776   2HG   MET 101          1HG       MET 101  11.571  -4.244   5.552
  777   1HE   MET 101          1HE       MET 101  13.367  -2.857   8.416
  778   2HE   MET 101          2HE       MET 101  12.646  -4.247   7.603
  779   3HE   MET 101          3HE       MET 101  11.653  -2.842   7.994
  780    H    GLY 102           H        GLY 102  12.598  -6.843   2.841
  781   1HA   GLY 102          2HA       GLY 102  11.868  -8.701   4.113
  782   2HA   GLY 102          1HA       GLY 102  10.391  -7.827   4.494
  783    H    GLU 103           H        GLU 103  11.745  -8.187   1.303
  784    HA   GLU 103           HA       GLU 103   9.284  -9.467   0.432
  785   1HB   GLU 103          2HB       GLU 103   9.557  -7.999  -1.227
  786   2HB   GLU 103          1HB       GLU 103  11.179  -7.607  -0.678
  787   1HG   GLU 103          2HG       GLU 103  12.134  -9.317  -2.029
  788   2HG   GLU 103          1HG       GLU 103  10.552 -10.004  -2.390
  789    H    GLU 104           H        GLU 104   9.180 -11.584   0.318
  790    HA   GLU 104           HA       GLU 104  10.921 -13.204  -1.139
  791   1HB   GLU 104          2HB       GLU 104  12.472 -12.757   0.750
  792   2HB   GLU 104          1HB       GLU 104  11.300 -13.469   1.850
  793   1HG   GLU 104          2HG       GLU 104  12.326 -15.036  -0.473
  794   2HG   GLU 104          1HG       GLU 104  13.285 -14.888   0.999
  795    H    ILE 105           H        ILE 105   9.108 -14.181  -1.926
  796    HA   ILE 105           HA       ILE 105   6.969 -15.058  -0.258
  797    HB   ILE 105           HB       ILE 105   6.908 -14.457  -2.785
  798   1HG1  ILE 105          2HG1      ILE 105   4.947 -15.946  -3.104
  799   2HG1  ILE 105          1HG1      ILE 105   5.429 -16.850  -1.673
  800   1HG2  ILE 105          1HG2      ILE 105   8.655 -16.286  -3.256
  801   2HG2  ILE 105          2HG2      ILE 105   7.288 -16.125  -4.359
  802   3HG2  ILE 105          3HG2      ILE 105   7.295 -17.404  -3.144
  803   1HD1  ILE 105          1HD1      ILE 105   5.228 -14.023  -1.125
  804   2HD1  ILE 105          2HD1      ILE 105   4.447 -15.391  -0.329
  805   3HD1  ILE 105          3HD1      ILE 105   3.723 -14.680  -1.771
  806    H    LYS 106           H        LYS 106   6.659 -16.943   0.749
  807    HA   LYS 106           HA       LYS 106   8.639 -19.076   0.295
  808   1HB   LYS 106          2HB       LYS 106   7.450 -17.925   2.728
  809   2HB   LYS 106          1HB       LYS 106   7.508 -19.683   2.707
  810   1HG   LYS 106          2HG       LYS 106   9.972 -18.247   1.923
  811   2HG   LYS 106          1HG       LYS 106   9.503 -18.185   3.623
  812   1HD   LYS 106          2HD       LYS 106   9.786 -20.445   3.924
  813   2HD   LYS 106          1HD       LYS 106   9.478 -20.817   2.227
  814   1HE   LYS 106          2HE       LYS 106  11.952 -19.451   3.281
  815   2HE   LYS 106          1HE       LYS 106  11.836 -21.164   2.880
  816   1HZ   LYS 106          1HZ       LYS 106  11.698 -18.844   1.053
  817   2HZ   LYS 106          2HZ       LYS 106  11.140 -20.371   0.590
  818   3HZ   LYS 106          3HZ       LYS 106  12.765 -20.157   1.007
  819    H    GLU 107           H        GLU 107   7.903 -21.280   0.480
  820    HA   GLU 107           HA       GLU 107   5.626 -21.843  -1.026
  821   1HB   GLU 107          2HB       GLU 107   7.691 -23.333   0.325
  822   2HB   GLU 107          1HB       GLU 107   6.135 -24.115   0.563
  823   1HG   GLU 107          2HG       GLU 107   6.893 -23.244  -2.177
  824   2HG   GLU 107          1HG       GLU 107   7.649 -24.684  -1.499
  825    H    GLY 108           H        GLY 108   6.038 -21.430   2.415
  826   1HA   GLY 108          2HA       GLY 108   3.180 -22.080   2.793
  827   2HA   GLY 108          1HA       GLY 108   4.403 -22.289   4.037
  828    H    HIS 109           H        HIS 109   3.348 -19.657   1.871
  829    HA   HIS 109           HA       HIS 109   4.030 -17.571   3.606
  830   1HB   HIS 109          2HB       HIS 109   2.441 -16.205   2.224
  831   2HB   HIS 109          1HB       HIS 109   3.626 -17.106   1.283
  832    HD1  HIS 109           1HD      HIS 109   2.718 -19.257   0.025
  833    HD2  HIS 109           2HD      HIS 109  -0.189 -16.786   1.672
  834    HE1  HIS 109           1HE      HIS 109   0.557 -19.945  -1.061
  835    HE2  HIS 109           2HE      HIS 109  -1.176 -18.388  -0.102
  836    H    GLU 110           H        GLU 110   2.916 -16.426   5.149
  837    HA   GLU 110           HA       GLU 110   1.085 -17.779   6.754
  838   1HB   GLU 110          2HB       GLU 110   2.436 -15.270   6.789
  839   2HB   GLU 110          1HB       GLU 110   0.741 -14.974   7.150
  840   1HG   GLU 110          2HG       GLU 110   1.797 -15.310   9.217
  841   2HG   GLU 110          1HG       GLU 110   0.916 -16.800   8.879
  842    H    ARG 111           H        ARG 111  -0.988 -18.221   6.485
  843    HA   ARG 111           HA       ARG 111  -2.569 -16.535   4.662
  844   1HB   ARG 111          2HB       ARG 111  -3.180 -19.359   5.542
  845   2HB   ARG 111          1HB       ARG 111  -3.991 -18.445   4.278
  846   1HG   ARG 111          2HG       ARG 111  -1.146 -18.630   3.797
  847   2HG   ARG 111          1HG       ARG 111  -1.889 -20.221   3.963
  848   1HD   ARG 111          2HD       ARG 111  -2.944 -18.051   2.160
  849   2HD   ARG 111          1HD       ARG 111  -1.840 -19.319   1.628
  850    HE   ARG 111           HE       ARG 111  -3.885 -20.696   2.748
  851   1HH1  ARG 111          1HH1      ARG 111  -3.722 -18.209   0.306
  852   2HH1  ARG 111          2HH1      ARG 111  -5.124 -18.773  -0.539
  853   1HH2  ARG 111          1HH2      ARG 111  -5.730 -21.438   1.637
  854   2HH2  ARG 111          2HH2      ARG 111  -6.266 -20.605   0.217
  855    H    ARG 112           H        ARG 112  -3.534 -15.020   5.894
  856    HA   ARG 112           HA       ARG 112  -4.729 -15.794   8.447
  857   1HB   ARG 112          2HB       ARG 112  -3.381 -13.513   7.620
  858   2HB   ARG 112          1HB       ARG 112  -5.063 -13.006   7.662
  859   1HG   ARG 112          2HG       ARG 112  -5.257 -13.390   9.940
  860   2HG   ARG 112          1HG       ARG 112  -3.860 -14.469   9.976
  861   1HD   ARG 112          2HD       ARG 112  -2.345 -12.722   9.919
  862   2HD   ARG 112          1HD       ARG 112  -3.506 -11.604   9.204
  863    HE   ARG 112           HE       ARG 112  -4.205 -12.451  11.859
  864   1HH1  ARG 112          1HH1      ARG 112  -2.372 -10.152   9.981
  865   2HH1  ARG 112          2HH1      ARG 112  -2.348  -8.957  11.235
  866   1HH2  ARG 112          1HH2      ARG 112  -4.175 -10.881  13.510
  867   2HH2  ARG 112          2HH2      ARG 112  -3.371  -9.371  13.238
  868    H    ASP 113           H        ASP 113  -5.807 -13.536   5.918
  869    HA   ASP 113           HA       ASP 113  -8.498 -14.715   6.147
  870   1HB   ASP 113          2HB       ASP 113  -7.561 -11.899   5.742
  871   2HB   ASP 113          1HB       ASP 113  -9.133 -12.384   5.115
  872    H    GLU 114           H        GLU 114  -9.811 -14.700   4.181
  873    HA   GLU 114           HA       GLU 114  -8.199 -15.466   1.888
  874   1HB   GLU 114          2HB       GLU 114 -10.876 -16.058   2.880
  875   2HB   GLU 114          1HB       GLU 114 -10.859 -15.731   1.152
  876   1HG   GLU 114          2HG       GLU 114  -8.913 -17.402   1.063
  877   2HG   GLU 114          1HG       GLU 114  -9.449 -17.889   2.670
  878    H    VAL 115           H        VAL 115  -7.493 -13.778   0.732
  879    HA   VAL 115           HA       VAL 115  -9.438 -11.696  -0.029
  880    HB   VAL 115           HB       VAL 115  -6.426 -11.480  -0.132
  881   1HG1  VAL 115          1HG1      VAL 115  -6.712  -9.500  -1.109
  882   2HG1  VAL 115          2HG1      VAL 115  -7.947  -9.023   0.056
  883   3HG1  VAL 115          3HG1      VAL 115  -8.394  -9.966  -1.366
  884   1HG2  VAL 115          1HG2      VAL 115  -7.858  -9.876   1.858
  885   2HG2  VAL 115          2HG2      VAL 115  -6.342 -10.767   1.994
  886   3HG2  VAL 115          3HG2      VAL 115  -7.879 -11.611   2.173
  887    H    LYS 116           H        LYS 116 -10.270 -12.128  -1.947
  888    HA   LYS 116           HA       LYS 116  -9.062 -13.776  -3.885
  889   1HB   LYS 116          2HB       LYS 116 -11.544 -12.348  -3.562
  890   2HB   LYS 116          1HB       LYS 116 -10.940 -12.148  -5.200
  891   1HG   LYS 116          2HG       LYS 116 -10.875 -14.889  -4.113
  892   2HG   LYS 116          1HG       LYS 116 -12.469 -14.201  -4.427
  893   1HD   LYS 116          2HD       LYS 116 -11.419 -13.529  -6.717
  894   2HD   LYS 116          1HD       LYS 116 -10.243 -14.788  -6.336
  895   1HE   LYS 116          2HE       LYS 116 -13.164 -15.370  -6.105
  896   2HE   LYS 116          1HE       LYS 116 -12.402 -15.362  -7.695
  897   1HZ   LYS 116          1HZ       LYS 116 -12.365 -17.572  -6.826
  898   2HZ   LYS 116          2HZ       LYS 116 -11.659 -17.061  -5.376
  899   3HZ   LYS 116          3HZ       LYS 116 -10.778 -16.985  -6.818
  900    H    ALA 117           H        ALA 117  -8.841 -10.335  -3.265
  901    HA   ALA 117           HA       ALA 117  -6.571  -9.932  -4.770
  902   1HB   ALA 117          1HB       ALA 117  -7.272 -10.098  -6.887
  903   2HB   ALA 117          2HB       ALA 117  -8.034  -8.530  -6.626
  904   3HB   ALA 117          3HB       ALA 117  -8.971 -10.009  -6.424
  905    H    VAL 118           H        VAL 118  -6.677  -7.441  -5.705
  906    HA   VAL 118           HA       VAL 118  -7.739  -5.854  -3.463
  907    HB   VAL 118           HB       VAL 118  -5.839  -4.243  -4.043
  908   1HG1  VAL 118          1HG1      VAL 118  -5.204  -5.103  -2.085
  909   2HG1  VAL 118          2HG1      VAL 118  -4.201  -6.224  -3.005
  910   3HG1  VAL 118          3HG1      VAL 118  -5.823  -6.700  -2.503
  911   1HG2  VAL 118          1HG2      VAL 118  -5.235  -5.155  -6.196
  912   2HG2  VAL 118          2HG2      VAL 118  -4.855  -6.712  -5.463
  913   3HG2  VAL 118          3HG2      VAL 118  -3.866  -5.298  -5.094
  914    H    THR 119           H        THR 119  -9.416  -4.667  -4.130
  915    HA   THR 119           HA       THR 119  -9.330  -3.562  -6.858
  916    HB   THR 119           HB       THR 119 -11.758  -4.214  -5.181
  917    HG1  THR 119           1HG      THR 119 -10.909  -6.106  -5.909
  918   1HG2  THR 119          1HG2      THR 119 -13.098  -3.748  -7.071
  919   2HG2  THR 119          2HG2      THR 119 -11.683  -3.501  -8.096
  920   3HG2  THR 119          3HG2      THR 119 -12.060  -2.346  -6.816
  921    H    PHE 120           H        PHE 120  -8.610  -1.543  -6.687
  922    HA   PHE 120           HA       PHE 120  -8.554   0.254  -4.681
  923   1HB   PHE 120          2HB       PHE 120  -9.125   1.990  -6.637
  924   2HB   PHE 120          1HB       PHE 120  -7.582   1.154  -6.532
  925    HD1  PHE 120           1HD      PHE 120  -6.984   1.187  -8.803
  926    HD2  PHE 120           2HD      PHE 120 -10.769  -0.374  -7.638
  927    HE1  PHE 120           1HE      PHE 120  -7.311   0.294 -11.071
  928    HE2  PHE 120           2HE      PHE 120 -11.101  -1.270  -9.904
  929    HZ   PHE 120           HZ       PHE 120  -9.370  -0.937 -11.624
  930    H    HIS 121           H        HIS 121 -10.209   0.457  -3.219
  931    HA   HIS 121           HA       HIS 121 -12.938   0.437  -3.747
  932   1HB   HIS 121          2HB       HIS 121 -12.034   0.363  -1.444
  933   2HB   HIS 121          1HB       HIS 121 -11.538   2.038  -1.590
  934    HD1  HIS 121           1HD      HIS 121 -13.076   2.640   0.427
  935    HD2  HIS 121           2HD      HIS 121 -15.079   1.143  -2.889
  936    HE1  HIS 121           1HE      HIS 121 -15.503   3.165   0.816
  937    HE2  HIS 121           2HE      HIS 121 -16.706   2.154  -1.152
  938    H    MET 122           H        MET 122 -10.556   2.901  -3.769
  939    HA   MET 122           HA       MET 122 -11.644   4.573  -5.682
  940   1HB   MET 122          2HB       MET 122 -12.886   4.927  -3.151
  941   2HB   MET 122          1HB       MET 122 -11.822   6.306  -3.392
  942   1HG   MET 122          2HG       MET 122 -13.831   5.397  -5.432
  943   2HG   MET 122          1HG       MET 122 -14.182   6.592  -4.185
  944   1HE   MET 122          1HE       MET 122 -13.822   7.567  -7.943
  945   2HE   MET 122          2HE       MET 122 -13.661   5.905  -7.377
  946   3HE   MET 122          3HE       MET 122 -12.270   6.739  -8.070
  947    H    MET 123           H        MET 123  -9.712   4.107  -2.797
  948    HA   MET 123           HA       MET 123  -7.626   4.755  -2.205
  949   1HB   MET 123          2HB       MET 123  -7.067   5.067  -5.149
  950   2HB   MET 123          1HB       MET 123  -5.963   4.564  -3.879
  951   1HG   MET 123          2HG       MET 123  -7.841   2.631  -3.709
  952   2HG   MET 123          1HG       MET 123  -7.896   3.007  -5.430
  953   1HE   MET 123          1HE       MET 123  -5.773   3.522  -6.680
  954   2HE   MET 123          2HE       MET 123  -5.762   1.827  -7.168
  955   3HE   MET 123          3HE       MET 123  -4.287   2.580  -6.561
  956    H    GLU 124           H        GLU 124  -9.190   6.729  -1.751
  957    HA   GLU 124           HA       GLU 124  -7.901   9.106  -2.932
  958   1HB   GLU 124          2HB       GLU 124 -10.718   8.746  -1.900
  959   2HB   GLU 124          1HB       GLU 124 -10.017  10.312  -2.279
  960   1HG   GLU 124          2HG       GLU 124  -9.551   9.270  -4.600
  961   2HG   GLU 124          1HG       GLU 124 -10.764   8.083  -4.119
  962    H    ILE 125           H        ILE 125  -6.957  10.525  -1.571
  963    HA   ILE 125           HA       ILE 125  -6.944   9.783   1.250
  964    HB   ILE 125           HB       ILE 125  -4.771  10.040   0.182
  965   1HG1  ILE 125          2HG1      ILE 125  -5.376  12.243   2.168
  966   2HG1  ILE 125          1HG1      ILE 125  -4.948  10.581   2.561
  967   1HG2  ILE 125          1HG2      ILE 125  -4.690  12.896  -0.092
  968   2HG2  ILE 125          2HG2      ILE 125  -5.976  12.220  -1.090
  969   3HG2  ILE 125          3HG2      ILE 125  -4.321  11.644  -1.277
  970   1HD1  ILE 125          1HD1      ILE 125  -3.232  12.748   2.286
  971   2HD1  ILE 125          2HD1      ILE 125  -2.968  11.764   0.846
  972   3HD1  ILE 125          3HD1      ILE 125  -2.790  11.048   2.449
  973    H    LEU 126           H        LEU 126  -8.399  10.736   2.486
  974    HA   LEU 126           HA       LEU 126  -9.188  13.510   1.883
  975   1HB   LEU 126          2HB       LEU 126 -10.534  11.331   3.471
  976   2HB   LEU 126          1HB       LEU 126 -11.078  12.997   3.497
  977    HG   LEU 126           HG       LEU 126 -12.441  11.703   1.970
  978   1HD1  LEU 126          1HD1      LEU 126 -10.608  13.456   0.352
  979   2HD1  LEU 126          2HD1      LEU 126 -11.845  14.076   1.446
  980   3HD1  LEU 126          3HD1      LEU 126 -12.310  13.102   0.051
  981   1HD2  LEU 126          1HD2      LEU 126 -10.254  11.246   0.045
  982   2HD2  LEU 126          2HD2      LEU 126 -11.668  10.260   0.415
  983   3HD2  LEU 126          3HD2      LEU 126 -10.259  10.216   1.475
  984    H    ASP 127           H        ASP 127  -8.825  15.139   3.338
  985    HA   ASP 127           HA       ASP 127  -7.327  14.370   5.746
  986   1HB   ASP 127          2HB       ASP 127  -6.423  16.659   5.717
  987   2HB   ASP 127          1HB       ASP 127  -6.096  15.811   4.208
  988    H    GLU 128           H        GLU 128  -8.296  14.548   7.638
  989    HA   GLU 128           HA       GLU 128 -10.436  16.542   7.975
  990   1HB   GLU 128          2HB       GLU 128 -10.806  13.812   8.014
  991   2HB   GLU 128          1HB       GLU 128 -10.620  14.193   9.720
  992   1HG   GLU 128          2HG       GLU 128 -12.857  14.471   9.539
  993   2HG   GLU 128          1HG       GLU 128 -12.347  16.101   9.100
  994    H    ASP 129           H        ASP 129 -10.097  17.949   9.615
  995    HA   ASP 129           HA       ASP 129  -9.137  18.945  11.442
  996   1HB   ASP 129          2HB       ASP 129  -8.886  16.056  12.290
  997   2HB   ASP 129          1HB       ASP 129  -8.593  17.429  13.351
  998    H    GLY 130           H        GLY 130  -7.455  17.888   9.147
  999   1HA   GLY 130          2HA       GLY 130  -5.201  18.402   8.687
 1000   2HA   GLY 130          1HA       GLY 130  -4.875  18.396  10.416
 1001    H    LEU 131           H        LEU 131  -6.703  15.742   9.841
 1002    HA   LEU 131           HA       LEU 131  -4.355  13.998   9.744
 1003   1HB   LEU 131          2HB       LEU 131  -7.076  13.809  10.898
 1004   2HB   LEU 131          1HB       LEU 131  -6.412  12.322  10.249
 1005    HG   LEU 131           HG       LEU 131  -4.676  13.876  12.085
 1006   1HD1  LEU 131          1HD1      LEU 131  -7.224  13.599  12.901
 1007   2HD1  LEU 131          2HD1      LEU 131  -5.837  13.545  13.989
 1008   3HD1  LEU 131          3HD1      LEU 131  -6.564  12.046  13.413
 1009   1HD2  LEU 131          1HD2      LEU 131  -4.045  11.732  10.956
 1010   2HD2  LEU 131          2HD2      LEU 131  -5.287  10.933  11.924
 1011   3HD2  LEU 131          3HD2      LEU 131  -3.916  11.712  12.715
 1012    H    ILE 132           H        ILE 132  -4.196  12.328   8.225
 1013    HA   ILE 132           HA       ILE 132  -5.811  12.730   5.825
 1014    HB   ILE 132           HB       ILE 132  -4.123  11.329   4.702
 1015   1HG1  ILE 132          2HG1      ILE 132  -3.426  10.158   6.841
 1016   2HG1  ILE 132          1HG1      ILE 132  -2.137  10.601   5.734
 1017   1HG2  ILE 132          1HG2      ILE 132  -3.224  13.296   4.169
 1018   2HG2  ILE 132          2HG2      ILE 132  -2.227  13.225   5.623
 1019   3HG2  ILE 132          3HG2      ILE 132  -3.815  13.993   5.677
 1020   1HD1  ILE 132          1HD1      ILE 132  -2.219  12.771   7.367
 1021   2HD1  ILE 132          2HD1      ILE 132  -1.142  11.388   7.560
 1022   3HD1  ILE 132          3HD1      ILE 132  -2.643  11.466   8.472
 1023    H    LYS 133           H        LYS 133  -6.916  11.100   4.828
 1024    HA   LYS 133           HA       LYS 133  -6.841   8.463   6.091
 1025   1HB   LYS 133          2HB       LYS 133  -9.359   9.984   5.390
 1026   2HB   LYS 133          1HB       LYS 133  -9.309   8.296   5.882
 1027   1HG   LYS 133          2HG       LYS 133  -9.402   8.894   8.007
 1028   2HG   LYS 133          1HG       LYS 133  -7.911   9.822   7.827
 1029   1HD   LYS 133          2HD       LYS 133  -9.212  11.749   7.049
 1030   2HD   LYS 133          1HD       LYS 133 -10.700  10.819   7.238
 1031   1HE   LYS 133          2HE       LYS 133  -8.971  10.908   9.614
 1032   2HE   LYS 133          1HE       LYS 133  -9.656  12.460   9.131
 1033   1HZ   LYS 133          1HZ       LYS 133 -10.918  10.681  10.670
 1034   2HZ   LYS 133          2HZ       LYS 133 -11.517  10.238   9.152
 1035   3HZ   LYS 133          3HZ       LYS 133 -11.715  11.823   9.710
 1036    H    ALA 134           H        ALA 134  -6.876   6.821   4.674
 1037    HA   ALA 134           HA       ALA 134  -7.434   7.408   1.834
 1038   1HB   ALA 134          1HB       ALA 134  -5.397   5.365   2.634
 1039   2HB   ALA 134          2HB       ALA 134  -4.964   7.072   2.556
 1040   3HB   ALA 134          3HB       ALA 134  -5.560   6.247   1.116
 1041    H    ARG 135           H        ARG 135  -8.677   5.914   0.735
 1042    HA   ARG 135           HA       ARG 135  -9.581   3.594   2.307
 1043   1HB   ARG 135          2HB       ARG 135 -11.647   3.843   0.683
 1044   2HB   ARG 135          1HB       ARG 135 -11.529   4.741   2.187
 1045   1HG   ARG 135          2HG       ARG 135 -11.476   6.693   1.134
 1046   2HG   ARG 135          1HG       ARG 135 -10.281   6.131  -0.042
 1047   1HD   ARG 135          2HD       ARG 135 -11.913   5.295  -1.476
 1048   2HD   ARG 135          1HD       ARG 135 -13.142   5.261  -0.214
 1049    HE   ARG 135           HE       ARG 135 -12.195   7.902  -0.847
 1050   1HH1  ARG 135          1HH1      ARG 135 -14.491   5.407  -1.671
 1051   2HH1  ARG 135          2HH1      ARG 135 -15.617   6.507  -2.392
 1052   1HH2  ARG 135          1HH2      ARG 135 -13.673   9.351  -1.793
 1053   2HH2  ARG 135          2HH2      ARG 135 -15.152   8.747  -2.462
 1054    H    VAL 136           H        VAL 136  -9.073   1.651   1.600
 1055    HA   VAL 136           HA       VAL 136  -8.937   1.212  -1.306
 1056    HB   VAL 136           HB       VAL 136  -7.025  -0.037   0.662
 1057   1HG1  VAL 136          1HG1      VAL 136  -6.754   0.049  -2.324
 1058   2HG1  VAL 136          2HG1      VAL 136  -7.670  -1.226  -1.522
 1059   3HG1  VAL 136          3HG1      VAL 136  -5.956  -1.017  -1.168
 1060   1HG2  VAL 136          1HG2      VAL 136  -6.652   2.293  -1.214
 1061   2HG2  VAL 136          2HG2      VAL 136  -5.328   1.432  -0.427
 1062   3HG2  VAL 136          3HG2      VAL 136  -6.517   2.300   0.545
 1063    H    ILE 137           H        ILE 137 -10.410  -0.226  -1.869
 1064    HA   ILE 137           HA       ILE 137 -11.501  -2.225  -0.121
 1065    HB   ILE 137           HB       ILE 137 -12.258  -1.113  -2.760
 1066   1HG1  ILE 137          2HG1      ILE 137 -13.274  -0.647  -0.401
 1067   2HG1  ILE 137          1HG1      ILE 137 -14.343  -0.808  -1.786
 1068   1HG2  ILE 137          1HG2      ILE 137 -12.124  -3.369  -3.456
 1069   2HG2  ILE 137          2HG2      ILE 137 -13.827  -3.039  -3.150
 1070   3HG2  ILE 137          3HG2      ILE 137 -12.879  -3.946  -1.971
 1071   1HD1  ILE 137          1HD1      ILE 137 -15.324  -2.638  -0.964
 1072   2HD1  ILE 137          2HD1      ILE 137 -14.658  -2.092   0.574
 1073   3HD1  ILE 137          3HD1      ILE 137 -13.807  -3.313  -0.374
 1074    H    LEU 138           H        LEU 138 -11.252  -4.353  -0.294
 1075    HA   LEU 138           HA       LEU 138  -9.433  -5.423  -2.324
 1076   1HB   LEU 138          2HB       LEU 138  -9.477  -6.263   0.575
 1077   2HB   LEU 138          1HB       LEU 138  -8.348  -6.786  -0.663
 1078    HG   LEU 138           HG       LEU 138  -7.135  -5.226   0.612
 1079   1HD1  LEU 138          1HD1      LEU 138  -7.644  -4.746  -2.033
 1080   2HD1  LEU 138          2HD1      LEU 138  -6.404  -3.942  -1.072
 1081   3HD1  LEU 138          3HD1      LEU 138  -7.976  -3.176  -1.298
 1082   1HD2  LEU 138          1HD2      LEU 138  -9.245  -4.354   1.737
 1083   2HD2  LEU 138          2HD2      LEU 138  -9.350  -3.206   0.404
 1084   3HD2  LEU 138          3HD2      LEU 138  -7.946  -3.194   1.468
 1085    H    ASP 139           H        ASP 139  -9.843  -7.653  -2.882
 1086    HA   ASP 139           HA       ASP 139 -12.663  -8.224  -2.703
 1087   1HB   ASP 139          2HB       ASP 139 -10.416  -9.081  -4.351
 1088   2HB   ASP 139          1HB       ASP 139 -11.487 -10.412  -3.931
 1089    H    LEU 140           H        LEU 140 -13.503  -9.140  -1.014
 1090    HA   LEU 140           HA       LEU 140 -13.006 -11.708  -0.138
 1091   1HB   LEU 140          2HB       LEU 140 -11.881 -11.453   1.965
 1092   2HB   LEU 140          1HB       LEU 140 -10.874 -10.759   0.712
 1093    HG   LEU 140           HG       LEU 140 -12.669  -8.857   2.074
 1094   1HD1  LEU 140          1HD1      LEU 140 -12.067 -10.151   3.997
 1095   2HD1  LEU 140          2HD1      LEU 140 -11.116  -8.666   4.006
 1096   3HD1  LEU 140          3HD1      LEU 140 -10.375 -10.186   3.504
 1097   1HD2  LEU 140          1HD2      LEU 140 -11.264  -7.674   0.772
 1098   2HD2  LEU 140          2HD2      LEU 140 -10.026  -8.930   0.782
 1099   3HD2  LEU 140          3HD2      LEU 140 -10.175  -7.827   2.150
  Start of MODEL    8
    1   1H    MET   1          1HT       MET   1  -1.196   3.095  17.534
    2   2H    MET   1          2HT       MET   1  -2.295   3.791  18.654
    3   3H    MET   1          3HT       MET   1  -2.763   3.560  17.019
    4    HA   MET   1           HA       MET   1  -1.996   1.355  18.794
    5   1HB   MET   1          2HB       MET   1  -4.639   2.730  18.370
    6   2HB   MET   1          1HB       MET   1  -4.557   1.045  18.867
    7   1HG   MET   1          2HG       MET   1  -3.533   1.587  20.910
    8   2HG   MET   1          1HG       MET   1  -3.160   3.226  20.379
    9   1HE   MET   1          1HE       MET   1  -6.255   3.826  18.969
   10   2HE   MET   1          2HE       MET   1  -5.029   4.894  19.650
   11   3HE   MET   1          3HE       MET   1  -6.667   4.905  20.301
   12    H    LYS   2           H        LYS   2  -4.085   2.383  16.106
   13    HA   LYS   2           HA       LYS   2  -3.220   0.007  14.615
   14   1HB   LYS   2          2HB       LYS   2  -6.018   0.893  15.207
   15   2HB   LYS   2          1HB       LYS   2  -5.673   0.045  13.707
   16   1HG   LYS   2          2HG       LYS   2  -4.997  -1.901  14.837
   17   2HG   LYS   2          1HG       LYS   2  -4.875  -1.056  16.382
   18   1HD   LYS   2          2HD       LYS   2  -7.260  -0.806  16.501
   19   2HD   LYS   2          1HD       LYS   2  -7.452  -1.443  14.866
   20   1HE   LYS   2          2HE       LYS   2  -7.320  -3.572  15.557
   21   2HE   LYS   2          1HE       LYS   2  -5.992  -3.227  16.663
   22   1HZ   LYS   2          1HZ       LYS   2  -7.531  -2.454  18.296
   23   2HZ   LYS   2          2HZ       LYS   2  -8.057  -3.972  17.772
   24   3HZ   LYS   2          3HZ       LYS   2  -8.834  -2.574  17.222
   25    H    GLY   3           H        GLY   3  -5.368   2.798  14.123
   26   1HA   GLY   3          2HA       GLY   3  -5.156   4.569  12.636
   27   2HA   GLY   3          1HA       GLY   3  -3.608   3.914  12.124
   28    H    PHE   4           H        PHE   4  -6.034   1.564  12.057
   29    HA   PHE   4           HA       PHE   4  -6.811   2.169   9.310
   30   1HB   PHE   4          2HB       PHE   4  -6.089   0.111   8.412
   31   2HB   PHE   4          1HB       PHE   4  -4.726   0.717   9.342
   32    HD1  PHE   4           1HD      PHE   4  -4.446  -0.181  11.729
   33    HD2  PHE   4           2HD      PHE   4  -6.904  -2.031   8.789
   34    HE1  PHE   4           1HE      PHE   4  -4.355  -2.293  12.988
   35    HE2  PHE   4           2HE      PHE   4  -6.818  -4.146  10.043
   36    HZ   PHE   4           HZ       PHE   4  -5.543  -4.279  12.145
   37    H    GLU   5           H        GLU   5  -8.827   1.456   8.765
   38    HA   GLU   5           HA       GLU   5 -10.208  -0.446  10.486
   39   1HB   GLU   5          2HB       GLU   5 -12.184   1.133  10.641
   40   2HB   GLU   5          1HB       GLU   5 -10.790   1.554  11.626
   41   1HG   GLU   5          2HG       GLU   5 -11.094   3.592  10.761
   42   2HG   GLU   5          1HG       GLU   5 -10.237   2.930   9.369
   43    H    PHE   6           H        PHE   6 -11.506  -1.753   9.313
   44    HA   PHE   6           HA       PHE   6 -12.081  -0.918   6.549
   45   1HB   PHE   6          2HB       PHE   6 -12.343  -3.453   6.184
   46   2HB   PHE   6          1HB       PHE   6 -10.717  -2.813   6.387
   47    HD1  PHE   6           1HD      PHE   6 -13.384  -4.791   7.923
   48    HD2  PHE   6           2HD      PHE   6  -9.411  -3.325   8.342
   49    HE1  PHE   6           1HE      PHE   6 -12.998  -6.372   9.769
   50    HE2  PHE   6           2HE      PHE   6  -9.018  -4.904  10.187
   51    HZ   PHE   6           HZ       PHE   6 -10.813  -6.430  10.903
   52    H    PHE   7           H        PHE   7 -14.094  -1.289   5.648
   53    HA   PHE   7           HA       PHE   7 -16.237  -1.776   7.604
   54   1HB   PHE   7          2HB       PHE   7 -17.602  -0.629   5.620
   55   2HB   PHE   7          1HB       PHE   7 -16.784   0.316   6.855
   56    HD1  PHE   7           1HD      PHE   7 -16.687  -0.799   3.366
   57    HD2  PHE   7           2HD      PHE   7 -14.858   1.651   6.327
   58    HE1  PHE   7           1HE      PHE   7 -15.427   0.377   1.612
   59    HE2  PHE   7           2HE      PHE   7 -13.593   2.834   4.571
   60    HZ   PHE   7           HZ       PHE   7 -13.878   2.193   2.212
   61    H    ASP   8           H        ASP   8 -17.801  -3.276   7.187
   62    HA   ASP   8           HA       ASP   8 -17.112  -5.375   5.396
   63   1HB   ASP   8          2HB       ASP   8 -19.547  -4.928   7.120
   64   2HB   ASP   8          1HB       ASP   8 -19.265  -6.393   6.185
   65    H    VAL   9           H        VAL   9 -17.338  -5.159   3.285
   66    HA   VAL   9           HA       VAL   9 -19.805  -3.960   2.218
   67    HB   VAL   9           HB       VAL   9 -17.011  -3.939   1.270
   68   1HG1  VAL   9          1HG1      VAL   9 -17.318  -4.229  -0.983
   69   2HG1  VAL   9          2HG1      VAL   9 -19.049  -3.905  -0.904
   70   3HG1  VAL   9          3HG1      VAL   9 -18.414  -5.453  -0.357
   71   1HG2  VAL   9          1HG2      VAL   9 -19.446  -2.247   0.946
   72   2HG2  VAL   9          2HG2      VAL   9 -17.961  -1.944   0.037
   73   3HG2  VAL   9          3HG2      VAL   9 -17.948  -1.876   1.803
   74    H    THR  10           H        THR  10 -20.923  -5.045   0.537
   75    HA   THR  10           HA       THR  10 -20.660  -7.927   0.720
   76    HB   THR  10           HB       THR  10 -22.758  -6.219  -0.626
   77    HG1  THR  10           1HG      THR  10 -22.846  -7.688   1.798
   78   1HG2  THR  10          1HG2      THR  10 -23.243  -8.119  -1.716
   79   2HG2  THR  10          2HG2      THR  10 -23.994  -8.561  -0.183
   80   3HG2  THR  10          3HG2      THR  10 -22.370  -9.132  -0.567
   81    H    ALA  11           H        ALA  11 -19.109  -8.736  -0.588
   82    HA   ALA  11           HA       ALA  11 -18.645  -9.589  -2.790
   83   1HB   ALA  11          1HB       ALA  11 -19.171  -6.796  -3.802
   84   2HB   ALA  11          2HB       ALA  11 -20.377  -8.085  -3.830
   85   3HB   ALA  11          3HB       ALA  11 -18.885  -8.253  -4.755
   86    H    ASP  12           H        ASP  12 -17.876  -6.324  -1.783
   87    HA   ASP  12           HA       ASP  12 -15.023  -6.895  -2.162
   88   1HB   ASP  12          2HB       ASP  12 -15.312  -4.103  -2.035
   89   2HB   ASP  12          1HB       ASP  12 -14.897  -5.061  -3.438
   90    H    ALA  13           H        ALA  13 -13.634  -5.440  -0.767
   91    HA   ALA  13           HA       ALA  13 -14.819  -4.739   1.794
   92   1HB   ALA  13          1HB       ALA  13 -12.624  -6.023   2.713
   93   2HB   ALA  13          2HB       ALA  13 -13.063  -7.061   1.357
   94   3HB   ALA  13          3HB       ALA  13 -14.230  -6.747   2.640
   95    H    GLY  14           H        GLY  14 -14.053  -2.778   2.298
   96   1HA   GLY  14          2HA       GLY  14 -11.383  -2.066   1.253
   97   2HA   GLY  14          1HA       GLY  14 -12.695  -0.918   1.370
   98    H    PHE  15           H        PHE  15  -9.903  -1.231   2.546
   99    HA   PHE  15           HA       PHE  15 -10.606  -0.937   5.381
  100   1HB   PHE  15          2HB       PHE  15  -7.778  -1.103   4.430
  101   2HB   PHE  15          1HB       PHE  15  -8.471  -1.639   5.955
  102    HD1  PHE  15           1HD      PHE  15  -9.044  -3.877   6.272
  103    HD2  PHE  15           2HD      PHE  15  -8.339  -2.429   2.332
  104    HE1  PHE  15           1HE      PHE  15  -9.141  -6.180   5.412
  105    HE2  PHE  15           2HE      PHE  15  -8.436  -4.729   1.465
  106    HZ   PHE  15           HZ       PHE  15  -8.838  -6.607   3.005
  107    H    TRP  16           H        TRP  16  -9.640   0.823   6.558
  108    HA   TRP  16           HA       TRP  16  -9.125   3.140   4.824
  109   1HB   TRP  16          2HB       TRP  16 -10.959   2.790   6.966
  110   2HB   TRP  16          1HB       TRP  16  -9.743   3.941   7.503
  111    HD1  TRP  16           HD       TRP  16 -10.967   3.757   3.863
  112    HE1  TRP  16           1HE      TRP  16 -12.153   5.970   3.296
  113    HE3  TRP  16           3HE      TRP  16 -10.941   5.908   8.501
  114    HZ2  TRP  16           2HZ      TRP  16 -12.971   8.315   4.635
  115    HZ3  TRP  16           3HZ      TRP  16 -11.946   8.138   8.773
  116    HH2  TRP  16           HH       TRP  16 -12.939   9.316   6.879
  117    H    ALA  17           H        ALA  17  -7.370   4.417   5.188
  118    HA   ALA  17           HA       ALA  17  -5.505   3.534   7.300
  119   1HB   ALA  17          1HB       ALA  17  -4.044   3.051   5.680
  120   2HB   ALA  17          2HB       ALA  17  -3.986   4.773   5.303
  121   3HB   ALA  17          3HB       ALA  17  -5.108   3.720   4.443
  122    H    TYR  18           H        TYR  18  -4.636   4.954   8.538
  123    HA   TYR  18           HA       TYR  18  -5.514   7.732   8.188
  124   1HB   TYR  18          2HB       TYR  18  -5.087   5.949  10.535
  125   2HB   TYR  18          1HB       TYR  18  -5.045   7.677  10.731
  126    HD1  TYR  18           1HD      TYR  18  -7.091   9.021  10.395
  127    HD2  TYR  18           2HD      TYR  18  -7.115   4.779  10.104
  128    HE1  TYR  18           1HE      TYR  18  -9.544   9.028  10.566
  129    HE2  TYR  18           2HE      TYR  18  -9.558   4.769  10.273
  130    HH   TYR  18           HH       TYR  18 -11.353   7.548  11.175
  131    H    GLY  19           H        GLY  19  -4.110   9.427   8.771
  132   1HA   GLY  19          2HA       GLY  19  -1.256   8.697   8.973
  133   2HA   GLY  19          1HA       GLY  19  -1.782   9.931   7.892
  134    H    HIS  20           H        HIS  20  -0.098  10.832   9.068
  135    HA   HIS  20           HA       HIS  20  -1.180  12.554  11.088
  136   1HB   HIS  20          2HB       HIS  20   1.511  11.624  11.662
  137   2HB   HIS  20          1HB       HIS  20   0.123  11.805  12.688
  138    HD1  HIS  20           1HD      HIS  20   2.281   9.286  11.411
  139    HD2  HIS  20           2HD      HIS  20  -1.747   9.494  12.404
  140    HE1  HIS  20           1HE      HIS  20   1.534   6.903  11.690
  141    HE2  HIS  20           2HE      HIS  20  -0.888   7.056  12.360
  142    H    ASP  21           H        ASP  21   0.391  12.145   8.221
  143    HA   ASP  21           HA       ASP  21   1.130  14.840   7.950
  144   1HB   ASP  21          2HB       ASP  21   2.959  13.762   9.542
  145   2HB   ASP  21          1HB       ASP  21   3.639  13.229   8.006
  146    H    LEU  22           H        LEU  22  -0.175  12.751   6.469
  147    HA   LEU  22           HA       LEU  22  -0.482  12.194   4.291
  148   1HB   LEU  22          2HB       LEU  22   2.043  13.752   3.736
  149   2HB   LEU  22          1HB       LEU  22   0.872  13.217   2.548
  150    HG   LEU  22           HG       LEU  22  -0.240  14.906   4.687
  151   1HD1  LEU  22          1HD1      LEU  22   1.476  16.367   4.624
  152   2HD1  LEU  22          2HD1      LEU  22   0.691  16.889   3.134
  153   3HD1  LEU  22          3HD1      LEU  22   2.063  15.782   3.068
  154   1HD2  LEU  22          1HD2      LEU  22  -1.066  16.035   2.467
  155   2HD2  LEU  22          2HD2      LEU  22  -1.752  14.504   3.011
  156   3HD2  LEU  22          3HD2      LEU  22  -0.522  14.520   1.747
  157    H    GLU  23           H        GLU  23   3.022  12.139   4.973
  158    HA   GLU  23           HA       GLU  23   3.614   9.902   3.421
  159   1HB   GLU  23          2HB       GLU  23   4.932  11.086   5.850
  160   2HB   GLU  23          1HB       GLU  23   5.554   9.619   5.111
  161   1HG   GLU  23          2HG       GLU  23   6.511  10.735   3.446
  162   2HG   GLU  23          1HG       GLU  23   5.088  11.738   3.190
  163    H    GLU  24           H        GLU  24   2.289  10.211   6.599
  164    HA   GLU  24           HA       GLU  24   2.687   7.582   7.524
  165   1HB   GLU  24          2HB       GLU  24   0.393   9.329   8.349
  166   2HB   GLU  24          1HB       GLU  24   1.284   8.175   9.326
  167   1HG   GLU  24          2HG       GLU  24   2.321  10.808   8.298
  168   2HG   GLU  24          1HG       GLU  24   1.827  10.456   9.948
  169    H    VAL  25           H        VAL  25  -0.150   9.098   5.947
  170    HA   VAL  25           HA       VAL  25  -1.786   6.810   6.086
  171    HB   VAL  25           HB       VAL  25  -2.875   7.892   3.938
  172   1HG1  VAL  25          1HG1      VAL  25  -3.078   9.387   6.528
  173   2HG1  VAL  25          2HG1      VAL  25  -3.700   7.749   6.334
  174   3HG1  VAL  25          3HG1      VAL  25  -4.338   9.057   5.340
  175   1HG2  VAL  25          1HG2      VAL  25  -2.569  10.342   3.927
  176   2HG2  VAL  25          2HG2      VAL  25  -1.125   9.466   3.429
  177   3HG2  VAL  25          3HG2      VAL  25  -1.222  10.158   5.046
  178    H    PHE  26           H        PHE  26   0.187   8.011   3.359
  179    HA   PHE  26           HA       PHE  26  -0.371   6.035   1.521
  180   1HB   PHE  26          2HB       PHE  26   2.267   7.419   2.042
  181   2HB   PHE  26          1HB       PHE  26   1.917   6.462   0.608
  182    HD1  PHE  26           1HD      PHE  26  -0.489   7.197  -0.469
  183    HD2  PHE  26           2HD      PHE  26   2.172   9.680   1.737
  184    HE1  PHE  26           1HE      PHE  26  -1.444   9.185  -1.562
  185    HE2  PHE  26           2HE      PHE  26   1.220  11.672   0.650
  186    HZ   PHE  26           HZ       PHE  26  -0.590  11.425  -1.002
  187    H    GLU  27           H        GLU  27   1.808   5.953   4.264
  188    HA   GLU  27           HA       GLU  27   2.976   3.417   3.688
  189   1HB   GLU  27          2HB       GLU  27   3.572   5.419   5.404
  190   2HB   GLU  27          1HB       GLU  27   2.753   4.324   6.504
  191   1HG   GLU  27          2HG       GLU  27   4.674   2.956   4.824
  192   2HG   GLU  27          1HG       GLU  27   5.407   4.246   5.774
  193    H    ASN  28           H        ASN  28   0.255   4.542   5.622
  194    HA   ASN  28           HA       ASN  28  -0.418   2.007   6.719
  195   1HB   ASN  28          2HB       ASN  28  -1.073   4.390   7.524
  196   2HB   ASN  28          1HB       ASN  28  -2.392   4.242   6.368
  197   1HD2  ASN  28          1HD2      ASN  28  -2.148   4.282   9.397
  198   2HD2  ASN  28          2HD2      ASN  28  -3.105   2.936   9.904
  199    H    ALA  29           H        ALA  29  -1.155   3.630   3.731
  200    HA   ALA  29           HA       ALA  29  -3.507   2.415   2.940
  201   1HB   ALA  29          1HB       ALA  29  -2.236   2.567   0.579
  202   2HB   ALA  29          2HB       ALA  29  -1.206   3.622   1.545
  203   3HB   ALA  29          3HB       ALA  29  -2.930   3.963   1.403
  204    H    ALA  30           H        ALA  30  -0.186   1.232   2.435
  205    HA   ALA  30           HA       ALA  30  -1.040  -1.208   1.217
  206   1HB   ALA  30          1HB       ALA  30   1.165  -0.173   0.788
  207   2HB   ALA  30          2HB       ALA  30   1.284  -1.855   1.302
  208   3HB   ALA  30          3HB       ALA  30   1.639  -0.559   2.443
  209    H    LEU  31           H        LEU  31  -0.448  -0.147   4.475
  210    HA   LEU  31           HA       LEU  31   0.017  -2.547   5.779
  211   1HB   LEU  31          2HB       LEU  31  -0.820   0.123   6.497
  212   2HB   LEU  31          1HB       LEU  31  -1.631  -1.070   7.492
  213    HG   LEU  31           HG       LEU  31   1.157  -1.726   7.328
  214   1HD1  LEU  31          1HD1      LEU  31   0.610   1.047   8.367
  215   2HD1  LEU  31          2HD1      LEU  31   1.402   0.694   6.832
  216   3HD1  LEU  31          3HD1      LEU  31   2.156   0.198   8.348
  217   1HD2  LEU  31          1HD2      LEU  31   0.037  -0.631   9.821
  218   2HD2  LEU  31          2HD2      LEU  31   0.867  -2.158   9.519
  219   3HD2  LEU  31          3HD2      LEU  31  -0.842  -1.989   9.118
  220    H    ALA  32           H        ALA  32  -2.979  -1.241   4.526
  221    HA   ALA  32           HA       ALA  32  -4.727  -2.977   5.931
  222   1HB   ALA  32          1HB       ALA  32  -4.961  -1.094   3.667
  223   2HB   ALA  32          2HB       ALA  32  -5.950  -1.255   5.120
  224   3HB   ALA  32          3HB       ALA  32  -6.183  -2.366   3.762
  225    H    MET  33           H        MET  33  -3.526  -3.064   2.576
  226    HA   MET  33           HA       MET  33  -4.671  -5.612   2.028
  227   1HB   MET  33          2HB       MET  33  -3.291  -5.508  -0.042
  228   2HB   MET  33          1HB       MET  33  -4.297  -4.089   0.214
  229   1HG   MET  33          2HG       MET  33  -2.423  -2.802   0.932
  230   2HG   MET  33          1HG       MET  33  -1.386  -4.227   0.953
  231   1HE   MET  33          1HE       MET  33  -1.867  -5.810  -1.403
  232   2HE   MET  33          2HE       MET  33  -0.200  -5.237  -1.332
  233   3HE   MET  33          3HE       MET  33  -1.115  -5.104  -2.834
  234    H    PHE  34           H        PHE  34  -1.397  -4.555   2.905
  235    HA   PHE  34           HA       PHE  34  -0.193  -7.085   2.549
  236   1HB   PHE  34          2HB       PHE  34   1.669  -5.906   2.879
  237   2HB   PHE  34          1HB       PHE  34   0.671  -4.496   3.191
  238    HD1  PHE  34           1HD      PHE  34  -0.299  -4.502   5.722
  239    HD2  PHE  34           2HD      PHE  34   3.296  -6.353   4.409
  240    HE1  PHE  34           1HE      PHE  34   0.597  -4.368   8.008
  241    HE2  PHE  34           2HE      PHE  34   4.200  -6.227   6.693
  242    HZ   PHE  34           HZ       PHE  34   2.850  -5.234   8.497
  243    H    GLU  35           H        GLU  35  -1.871  -5.640   5.270
  244    HA   GLU  35           HA       GLU  35  -1.014  -7.476   7.240
  245   1HB   GLU  35          2HB       GLU  35  -3.211  -5.495   6.988
  246   2HB   GLU  35          1HB       GLU  35  -3.417  -6.757   8.193
  247   1HG   GLU  35          2HG       GLU  35  -0.783  -5.724   8.430
  248   2HG   GLU  35          1HG       GLU  35  -1.913  -4.372   8.378
  249    H    VAL  36           H        VAL  36  -3.509  -7.601   4.802
  250    HA   VAL  36           HA       VAL  36  -4.545 -10.109   5.910
  251    HB   VAL  36           HB       VAL  36  -6.281  -9.884   4.110
  252   1HG1  VAL  36          1HG1      VAL  36  -7.628  -8.533   5.412
  253   2HG1  VAL  36          2HG1      VAL  36  -6.316  -7.420   5.797
  254   3HG1  VAL  36          3HG1      VAL  36  -6.375  -9.010   6.557
  255   1HG2  VAL  36          1HG2      VAL  36  -4.970  -8.435   2.612
  256   2HG2  VAL  36          2HG2      VAL  36  -5.103  -7.128   3.789
  257   3HG2  VAL  36          3HG2      VAL  36  -6.549  -7.749   2.996
  258    H    MET  37           H        MET  37  -2.965  -8.782   3.062
  259    HA   MET  37           HA       MET  37  -3.150 -10.934   1.331
  260   1HB   MET  37          2HB       MET  37  -1.190  -8.717   1.692
  261   2HB   MET  37          1HB       MET  37  -0.762 -10.036   0.611
  262   1HG   MET  37          2HG       MET  37  -3.452  -8.918   0.229
  263   2HG   MET  37          1HG       MET  37  -2.117  -7.827  -0.135
  264   1HE   MET  37          1HE       MET  37  -4.289 -10.734  -1.318
  265   2HE   MET  37          2HE       MET  37  -3.904 -10.543  -3.028
  266   3HE   MET  37          3HE       MET  37  -4.459  -9.157  -2.088
  267    H    THR  38           H        THR  38  -1.307 -10.643   4.237
  268    HA   THR  38           HA       THR  38  -0.688 -13.342   4.412
  269    HB   THR  38           HB       THR  38   1.965 -12.718   4.119
  270    HG1  THR  38           1HG      THR  38   2.191 -11.582   2.232
  271   1HG2  THR  38          1HG2      THR  38   1.933 -14.465   2.767
  272   2HG2  THR  38          2HG2      THR  38   0.934 -13.615   1.589
  273   3HG2  THR  38          3HG2      THR  38   0.178 -14.476   2.930
  274    H    ASP  39           H        ASP  39   1.078 -13.772   6.091
  275    HA   ASP  39           HA       ASP  39   0.781 -11.773   8.208
  276   1HB   ASP  39          2HB       ASP  39   0.160 -14.196   8.589
  277   2HB   ASP  39          1HB       ASP  39   1.874 -14.579   8.464
  278    H    THR  40           H        THR  40   2.335 -10.289   7.514
  279    HA   THR  40           HA       THR  40   5.029 -11.019   6.951
  280    HB   THR  40           HB       THR  40   5.428  -8.756   6.597
  281    HG1  THR  40           1HG      THR  40   5.030  -7.761   8.456
  282   1HG2  THR  40          1HG2      THR  40   3.856  -8.146   5.140
  283   2HG2  THR  40          2HG2      THR  40   2.562  -8.252   6.333
  284   3HG2  THR  40          3HG2      THR  40   3.134  -9.710   5.520
  285    H    SER  41           H        SER  41   3.292 -10.426   9.862
  286    HA   SER  41           HA       SER  41   5.359  -9.520  11.528
  287   1HB   SER  41          2HB       SER  41   2.695 -10.760  11.917
  288   2HB   SER  41          1HB       SER  41   3.813 -10.866  13.277
  289    HG   SER  41           HG       SER  41   3.650  -8.780  13.580
  290    H    LEU  42           H        LEU  42   7.134 -10.853  10.712
  291    HA   LEU  42           HA       LEU  42   8.055 -12.707  12.492
  292   1HB   LEU  42          2HB       LEU  42   7.782 -14.873  11.514
  293   2HB   LEU  42          1HB       LEU  42   6.203 -14.162  11.746
  294    HG   LEU  42           HG       LEU  42   5.977 -15.147   9.681
  295   1HD1  LEU  42          1HD1      LEU  42   7.017 -12.419   8.956
  296   2HD1  LEU  42          2HD1      LEU  42   5.386 -12.779   9.518
  297   3HD1  LEU  42          3HD1      LEU  42   5.952 -13.429   7.981
  298   1HD2  LEU  42          1HD2      LEU  42   7.846 -16.051   8.873
  299   2HD2  LEU  42          2HD2      LEU  42   8.863 -14.773   9.533
  300   3HD2  LEU  42          3HD2      LEU  42   8.040 -14.537   7.993
  301    H    VAL  43           H        VAL  43   8.265 -11.048   9.593
  302    HA   VAL  43           HA       VAL  43  10.952 -12.129   9.051
  303    HB   VAL  43           HB       VAL  43   8.863 -11.007   7.209
  304   1HG1  VAL  43          1HG1      VAL  43  10.944  -9.818   6.694
  305   2HG1  VAL  43          2HG1      VAL  43  10.477 -10.920   5.401
  306   3HG1  VAL  43          3HG1      VAL  43  11.773 -11.364   6.512
  307   1HG2  VAL  43          1HG2      VAL  43   9.814 -13.595   7.833
  308   2HG2  VAL  43          2HG2      VAL  43  10.286 -13.238   6.172
  309   3HG2  VAL  43          3HG2      VAL  43   8.591 -13.131   6.650
  310    H    GLU  44           H        GLU  44  12.647 -10.760   9.098
  311    HA   GLU  44           HA       GLU  44  12.240  -8.124  10.170
  312   1HB   GLU  44          2HB       GLU  44  14.456  -9.990   9.867
  313   2HB   GLU  44          1HB       GLU  44  14.930  -8.333   9.526
  314   1HG   GLU  44          2HG       GLU  44  15.126  -7.994  11.699
  315   2HG   GLU  44          1HG       GLU  44  13.383  -8.213  11.854
  316    H    ALA  45           H        ALA  45  14.532  -8.903   7.597
  317    HA   ALA  45           HA       ALA  45  13.309  -7.564   5.476
  318   1HB   ALA  45          1HB       ALA  45  14.635  -5.447   5.470
  319   2HB   ALA  45          2HB       ALA  45  15.125  -5.812   7.126
  320   3HB   ALA  45          3HB       ALA  45  13.423  -5.540   6.749
  321    H    ALA  46           H        ALA  46  14.233  -9.009   4.128
  322    HA   ALA  46           HA       ALA  46  17.144  -9.316   4.154
  323   1HB   ALA  46          1HB       ALA  46  15.302 -11.003   2.510
  324   2HB   ALA  46          2HB       ALA  46  15.468 -11.290   4.245
  325   3HB   ALA  46          3HB       ALA  46  16.879 -11.409   3.194
  326    H    GLU  47           H        GLU  47  14.882  -7.505   2.573
  327    HA   GLU  47           HA       GLU  47  16.671  -7.091   0.301
  328   1HB   GLU  47          2HB       GLU  47  14.914  -8.851  -0.201
  329   2HB   GLU  47          1HB       GLU  47  13.731  -7.568  -0.078
  330   1HG   GLU  47          2HG       GLU  47  14.572  -8.256  -2.381
  331   2HG   GLU  47          1HG       GLU  47  14.429  -6.547  -2.007
  332    H    GLU  48           H        GLU  48  15.892  -5.211  -1.060
  333    HA   GLU  48           HA       GLU  48  14.159  -3.391   0.375
  334   1HB   GLU  48          2HB       GLU  48  16.644  -3.022   1.007
  335   2HB   GLU  48          1HB       GLU  48  16.798  -2.336  -0.604
  336   1HG   GLU  48          2HG       GLU  48  14.981  -0.739  -0.036
  337   2HG   GLU  48          1HG       GLU  48  15.006  -1.369   1.611
  338    H    ARG  49           H        ARG  49  13.059  -1.962  -0.893
  339    HA   ARG  49           HA       ARG  49  13.717  -1.796  -3.736
  340   1HB   ARG  49          2HB       ARG  49  10.891  -2.360  -2.848
  341   2HB   ARG  49          1HB       ARG  49  11.544  -2.400  -4.480
  342   1HG   ARG  49          2HG       ARG  49  12.575  -4.292  -2.411
  343   2HG   ARG  49          1HG       ARG  49  11.050  -4.615  -3.235
  344   1HD   ARG  49          2HD       ARG  49  13.767  -4.264  -4.489
  345   2HD   ARG  49          1HD       ARG  49  12.808  -5.739  -4.414
  346    HE   ARG  49           HE       ARG  49  11.345  -4.846  -6.039
  347   1HH1  ARG  49          1HH1      ARG  49  14.079  -2.760  -5.398
  348   2HH1  ARG  49          2HH1      ARG  49  13.882  -1.854  -6.858
  349   1HH2  ARG  49          1HH2      ARG  49  11.096  -3.651  -7.955
  350   2HH2  ARG  49          2HH2      ARG  49  12.192  -2.357  -8.308
  351    H    ARG  50           H        ARG  50  13.138   0.143  -4.682
  352    HA   ARG  50           HA       ARG  50  11.876   2.107  -2.881
  353   1HB   ARG  50          2HB       ARG  50  14.339   2.228  -4.490
  354   2HB   ARG  50          1HB       ARG  50  13.309   3.648  -4.618
  355   1HG   ARG  50          2HG       ARG  50  13.443   4.073  -2.298
  356   2HG   ARG  50          1HG       ARG  50  14.163   2.494  -1.980
  357   1HD   ARG  50          2HD       ARG  50  16.226   3.120  -2.811
  358   2HD   ARG  50          1HD       ARG  50  15.548   4.409  -3.806
  359    HE   ARG  50           HE       ARG  50  15.847   5.829  -2.053
  360   1HH1  ARG  50          1HH1      ARG  50  15.765   2.571  -0.808
  361   2HH1  ARG  50          2HH1      ARG  50  16.127   3.050   0.817
  362   1HH2  ARG  50          1HH2      ARG  50  16.324   6.461   0.083
  363   2HH2  ARG  50          2HH2      ARG  50  16.444   5.258   1.323
  364    H    VAL  51           H        VAL  51  10.363   3.498  -3.701
  365    HA   VAL  51           HA       VAL  51   9.617   3.179  -6.528
  366    HB   VAL  51           HB       VAL  51   7.620   3.316  -4.265
  367   1HG1  VAL  51          1HG1      VAL  51   6.476   4.146  -6.067
  368   2HG1  VAL  51          2HG1      VAL  51   6.181   2.420  -6.277
  369   3HG1  VAL  51          3HG1      VAL  51   7.424   3.225  -7.235
  370   1HG2  VAL  51          1HG2      VAL  51   8.033   0.886  -5.953
  371   2HG2  VAL  51          2HG2      VAL  51   7.327   1.030  -4.343
  372   3HG2  VAL  51          3HG2      VAL  51   9.072   1.168  -4.555
  373    H    GLU  52           H        GLU  52   8.810   5.005  -7.533
  374    HA   GLU  52           HA       GLU  52   8.733   7.467  -5.921
  375   1HB   GLU  52          2HB       GLU  52   9.496   8.460  -8.296
  376   2HB   GLU  52          1HB       GLU  52  10.644   7.978  -7.055
  377   1HG   GLU  52          2HG       GLU  52  11.440   7.074  -9.069
  378   2HG   GLU  52          1HG       GLU  52  10.732   5.726  -8.181
  379    H    ILE  53           H        ILE  53   7.087   8.872  -6.358
  380    HA   ILE  53           HA       ILE  53   5.353   8.257  -8.635
  381    HB   ILE  53           HB       ILE  53   3.830   8.951  -6.240
  382   1HG1  ILE  53          2HG1      ILE  53   5.237   6.272  -6.373
  383   2HG1  ILE  53          1HG1      ILE  53   5.503   7.516  -5.156
  384   1HG2  ILE  53          1HG2      ILE  53   2.817   8.347  -8.331
  385   2HG2  ILE  53          2HG2      ILE  53   2.414   7.141  -7.107
  386   3HG2  ILE  53          3HG2      ILE  53   3.650   6.790  -8.317
  387   1HD1  ILE  53          1HD1      ILE  53   3.795   5.395  -4.934
  388   2HD1  ILE  53          2HD1      ILE  53   2.715   6.711  -5.391
  389   3HD1  ILE  53          3HD1      ILE  53   3.738   6.867  -3.963
  390    H    THR  54           H        THR  54   3.985   9.948  -9.319
  391    HA   THR  54           HA       THR  54   4.671  12.586  -8.201
  392    HB   THR  54           HB       THR  54   3.979  12.120 -11.096
  393    HG1  THR  54           1HG      THR  54   6.497  11.989  -9.826
  394   1HG2  THR  54          1HG2      THR  54   4.619  14.433  -9.520
  395   2HG2  THR  54          2HG2      THR  54   4.074  14.325 -11.194
  396   3HG2  THR  54          3HG2      THR  54   5.793  14.211 -10.818
  397    H    SER  55           H        SER  55   2.973  13.424  -7.230
  398    HA   SER  55           HA       SER  55   0.303  13.040  -8.412
  399   1HB   SER  55          2HB       SER  55   0.277  11.852  -6.353
  400   2HB   SER  55          1HB       SER  55   1.118  13.149  -5.510
  401    HG   SER  55           HG       SER  55  -1.546  13.082  -6.432
  402    H    GLU  56           H        GLU  56  -1.234  14.829  -7.860
  403    HA   GLU  56           HA       GLU  56   0.105  17.371  -7.334
  404   1HB   GLU  56          2HB       GLU  56  -1.101  16.538  -9.894
  405   2HB   GLU  56          1HB       GLU  56  -1.547  18.147  -9.338
  406   1HG   GLU  56          2HG       GLU  56   0.612  18.929  -9.439
  407   2HG   GLU  56          1HG       GLU  56   1.310  17.312  -9.358
  408    H    ASP  57           H        ASP  57  -1.784  15.706  -5.831
  409    HA   ASP  57           HA       ASP  57  -3.487  17.749  -4.915
  410   1HB   ASP  57          2HB       ASP  57  -4.557  17.126  -7.138
  411   2HB   ASP  57          1HB       ASP  57  -4.986  15.591  -6.388
  412    H    ARG  58           H        ARG  58  -1.710  15.527  -4.020
  413    HA   ARG  58           HA       ARG  58  -1.531  14.134  -2.232
  414   1HB   ARG  58          2HB       ARG  58  -4.282  15.055  -1.409
  415   2HB   ARG  58          1HB       ARG  58  -2.998  14.436  -0.380
  416   1HG   ARG  58          2HG       ARG  58  -1.653  16.465  -1.074
  417   2HG   ARG  58          1HG       ARG  58  -3.149  17.097  -1.763
  418   1HD   ARG  58          2HD       ARG  58  -3.676  16.158   0.880
  419   2HD   ARG  58          1HD       ARG  58  -2.260  17.207   0.924
  420    HE   ARG  58           HE       ARG  58  -3.598  19.001   0.400
  421   1HH1  ARG  58          1HH1      ARG  58  -5.394  16.045  -0.074
  422   2HH1  ARG  58          2HH1      ARG  58  -6.909  16.854  -0.289
  423   1HH2  ARG  58          1HH2      ARG  58  -5.591  20.065   0.115
  424   2HH2  ARG  58          2HH2      ARG  58  -7.021  19.136  -0.183
  425    H    VAL  59           H        VAL  59  -5.032  14.021  -2.924
  426    HA   VAL  59           HA       VAL  59  -5.393  11.325  -2.442
  427    HB   VAL  59           HB       VAL  59  -7.414  11.482  -3.880
  428   1HG1  VAL  59          1HG1      VAL  59  -8.363  13.542  -2.582
  429   2HG1  VAL  59          2HG1      VAL  59  -6.806  13.486  -1.754
  430   3HG1  VAL  59          3HG1      VAL  59  -7.880  12.087  -1.709
  431   1HG2  VAL  59          1HG2      VAL  59  -7.832  13.999  -4.575
  432   2HG2  VAL  59          2HG2      VAL  59  -7.015  12.866  -5.651
  433   3HG2  VAL  59          3HG2      VAL  59  -6.072  14.007  -4.690
  434    H    SER  60           H        SER  60  -4.516  12.917  -5.486
  435    HA   SER  60           HA       SER  60  -4.714  10.714  -7.176
  436   1HB   SER  60          2HB       SER  60  -3.355  13.323  -7.245
  437   2HB   SER  60          1HB       SER  60  -2.577  12.082  -8.227
  438    HG   SER  60           HG       SER  60  -5.339  12.724  -8.343
  439    H    LEU  61           H        LEU  61  -2.036  11.719  -5.070
  440    HA   LEU  61           HA       LEU  61  -0.098   9.937  -5.954
  441   1HB   LEU  61          2HB       LEU  61  -0.016  11.786  -4.111
  442   2HB   LEU  61          1HB       LEU  61  -0.449  10.477  -3.029
  443    HG   LEU  61           HG       LEU  61   1.919  10.714  -2.948
  444   1HD1  LEU  61          1HD1      LEU  61   2.681   8.534  -3.684
  445   2HD1  LEU  61          2HD1      LEU  61   1.280   8.376  -4.738
  446   3HD1  LEU  61          3HD1      LEU  61   1.067   8.408  -2.988
  447   1HD2  LEU  61          1HD2      LEU  61   3.279  10.416  -5.052
  448   2HD2  LEU  61          2HD2      LEU  61   2.413  11.942  -4.903
  449   3HD2  LEU  61          3HD2      LEU  61   1.783  10.672  -5.951
  450    H    LEU  62           H        LEU  62  -2.511   9.454  -3.371
  451    HA   LEU  62           HA       LEU  62  -1.896   6.834  -2.714
  452   1HB   LEU  62          2HB       LEU  62  -3.693   8.523  -1.774
  453   2HB   LEU  62          1HB       LEU  62  -4.761   7.678  -2.877
  454    HG   LEU  62           HG       LEU  62  -5.126   6.529  -0.903
  455   1HD1  LEU  62          1HD1      LEU  62  -4.255   4.361  -1.174
  456   2HD1  LEU  62          2HD1      LEU  62  -2.763   4.955  -1.905
  457   3HD1  LEU  62          3HD1      LEU  62  -4.280   5.051  -2.795
  458   1HD2  LEU  62          1HD2      LEU  62  -2.711   7.689  -0.111
  459   2HD2  LEU  62          2HD2      LEU  62  -2.454   5.951   0.039
  460   3HD2  LEU  62          3HD2      LEU  62  -3.802   6.718   0.878
  461    H    TYR  63           H        TYR  63  -3.934   8.094  -5.301
  462    HA   TYR  63           HA       TYR  63  -5.015   5.727  -6.257
  463   1HB   TYR  63          2HB       TYR  63  -5.468   8.177  -6.957
  464   2HB   TYR  63          1HB       TYR  63  -4.158   7.931  -8.108
  465    HD1  TYR  63           1HD      TYR  63  -5.047   7.717 -10.229
  466    HD2  TYR  63           2HD      TYR  63  -6.977   5.744  -6.991
  467    HE1  TYR  63           1HE      TYR  63  -6.626   6.686 -11.807
  468    HE2  TYR  63           2HE      TYR  63  -8.560   4.706  -8.560
  469    HH   TYR  63           HH       TYR  63  -8.465   4.101 -11.142
  470    H    ASP  64           H        ASP  64  -1.845   7.133  -6.808
  471    HA   ASP  64           HA       ASP  64  -1.168   4.984  -8.674
  472   1HB   ASP  64          2HB       ASP  64  -0.585   7.347  -9.235
  473   2HB   ASP  64          1HB       ASP  64   0.504   7.365  -7.851
  474    H    TRP  65           H        TRP  65  -0.577   6.040  -5.421
  475    HA   TRP  65           HA       TRP  65   1.812   4.705  -4.874
  476   1HB   TRP  65          2HB       TRP  65   1.139   6.194  -3.209
  477   2HB   TRP  65          1HB       TRP  65  -0.506   5.571  -3.182
  478    HD1  TRP  65           HD       TRP  65  -1.061   3.942  -1.274
  479    HE1  TRP  65           1HE      TRP  65   0.301   2.606   0.451
  480    HE3  TRP  65           3HE      TRP  65   3.645   4.952  -2.996
  481    HZ2  TRP  65           2HZ      TRP  65   3.013   2.055   1.012
  482    HZ3  TRP  65           3HZ      TRP  65   5.568   3.983  -1.809
  483    HH2  TRP  65           HH       TRP  65   5.258   2.565   0.154
  484    H    LEU  66           H        LEU  66  -1.530   3.597  -4.352
  485    HA   LEU  66           HA       LEU  66  -0.724   0.985  -3.562
  486   1HB   LEU  66          2HB       LEU  66  -3.057   2.467  -3.449
  487   2HB   LEU  66          1HB       LEU  66  -3.444   1.204  -4.601
  488    HG   LEU  66           HG       LEU  66  -2.538   0.840  -1.743
  489   1HD1  LEU  66          1HD1      LEU  66  -4.731  -0.222  -1.483
  490   2HD1  LEU  66          2HD1      LEU  66  -5.116   0.178  -3.157
  491   3HD1  LEU  66          3HD1      LEU  66  -4.869   1.466  -1.978
  492   1HD2  LEU  66          1HD2      LEU  66  -3.256  -1.628  -2.554
  493   2HD2  LEU  66          2HD2      LEU  66  -1.592  -1.042  -2.555
  494   3HD2  LEU  66          3HD2      LEU  66  -2.541  -1.006  -4.042
  495    H    ASP  67           H        ASP  67  -2.008   2.336  -6.592
  496    HA   ASP  67           HA       ASP  67  -2.251  -0.003  -8.057
  497   1HB   ASP  67          2HB       ASP  67  -2.383   2.718  -8.621
  498   2HB   ASP  67          1HB       ASP  67  -1.058   2.148  -9.633
  499    H    GLU  68           H        GLU  68   0.584   1.809  -7.150
  500    HA   GLU  68           HA       GLU  68   2.448   0.489  -8.834
  501   1HB   GLU  68          2HB       GLU  68   2.510   2.618  -7.054
  502   2HB   GLU  68          1HB       GLU  68   3.506   1.403  -6.267
  503   1HG   GLU  68          2HG       GLU  68   3.887   2.433  -9.071
  504   2HG   GLU  68          1HG       GLU  68   4.824   2.916  -7.658
  505    H    LEU  69           H        LEU  69   1.176  -0.080  -5.616
  506    HA   LEU  69           HA       LEU  69   2.929  -2.204  -4.931
  507   1HB   LEU  69          2HB       LEU  69   1.109  -0.689  -3.576
  508   2HB   LEU  69          1HB       LEU  69   0.260  -2.218  -3.706
  509    HG   LEU  69           HG       LEU  69   3.054  -1.981  -2.599
  510   1HD1  LEU  69          1HD1      LEU  69   0.952  -0.814  -1.407
  511   2HD1  LEU  69          2HD1      LEU  69   2.282  -1.561  -0.523
  512   3HD1  LEU  69          3HD1      LEU  69   0.782  -2.453  -0.780
  513   1HD2  LEU  69          1HD2      LEU  69   2.609  -4.195  -3.308
  514   2HD2  LEU  69          2HD2      LEU  69   0.979  -4.159  -2.635
  515   3HD2  LEU  69          3HD2      LEU  69   2.376  -4.178  -1.560
  516    H    LEU  70           H        LEU  70  -0.112  -1.978  -6.618
  517    HA   LEU  70           HA       LEU  70  -0.963  -4.623  -6.504
  518   1HB   LEU  70          2HB       LEU  70  -1.829  -2.306  -7.710
  519   2HB   LEU  70          1HB       LEU  70  -1.445  -3.332  -9.078
  520    HG   LEU  70           HG       LEU  70  -3.785  -3.559  -8.512
  521   1HD1  LEU  70          1HD1      LEU  70  -3.828  -5.776  -8.863
  522   2HD1  LEU  70          2HD1      LEU  70  -2.847  -6.126  -7.439
  523   3HD1  LEU  70          3HD1      LEU  70  -2.073  -5.618  -8.940
  524   1HD2  LEU  70          1HD2      LEU  70  -4.108  -3.037  -6.311
  525   2HD2  LEU  70          2HD2      LEU  70  -2.693  -3.941  -5.772
  526   3HD2  LEU  70          3HD2      LEU  70  -4.170  -4.796  -6.215
  527    H    PHE  71           H        PHE  71   1.043  -3.049  -8.993
  528    HA   PHE  71           HA       PHE  71   1.442  -5.438 -10.481
  529   1HB   PHE  71          2HB       PHE  71   1.785  -2.812 -11.027
  530   2HB   PHE  71          1HB       PHE  71   3.454  -3.287 -10.733
  531    HD1  PHE  71           1HD      PHE  71   3.932  -5.746 -11.884
  532    HD2  PHE  71           2HD      PHE  71   1.204  -2.772 -13.233
  533    HE1  PHE  71           1HE      PHE  71   4.076  -6.655 -14.166
  534    HE2  PHE  71           2HE      PHE  71   1.342  -3.675 -15.518
  535    HZ   PHE  71           HZ       PHE  71   2.779  -5.619 -15.986
  536    H    ILE  72           H        ILE  72   3.617  -3.595  -8.334
  537    HA   ILE  72           HA       ILE  72   5.835  -5.239  -8.505
  538    HB   ILE  72           HB       ILE  72   5.784  -3.033  -7.362
  539   1HG1  ILE  72          2HG1      ILE  72   7.011  -4.340  -5.188
  540   2HG1  ILE  72          1HG1      ILE  72   7.202  -5.420  -6.565
  541   1HG2  ILE  72          1HG2      ILE  72   4.765  -4.468  -4.933
  542   2HG2  ILE  72          2HG2      ILE  72   3.683  -3.638  -6.051
  543   3HG2  ILE  72          3HG2      ILE  72   4.936  -2.734  -5.201
  544   1HD1  ILE  72          1HD1      ILE  72   7.879  -2.516  -6.782
  545   2HD1  ILE  72          2HD1      ILE  72   8.444  -3.869  -7.763
  546   3HD1  ILE  72          3HD1      ILE  72   9.020  -3.679  -6.107
  547    H    HIS  73           H        HIS  73   2.931  -5.656  -6.563
  548    HA   HIS  73           HA       HIS  73   3.745  -7.547  -4.738
  549   1HB   HIS  73          2HB       HIS  73   1.305  -6.516  -5.575
  550   2HB   HIS  73          1HB       HIS  73   1.157  -8.244  -5.877
  551    HD1  HIS  73           1HD      HIS  73  -0.536  -6.906  -3.695
  552    HD2  HIS  73           2HD      HIS  73   3.149  -8.697  -3.006
  553    HE1  HIS  73           1HE      HIS  73  -0.524  -7.503  -1.253
  554    HE2  HIS  73           2HE      HIS  73   1.679  -8.666  -0.880
  555    H    ASP  74           H        ASP  74   2.491  -8.204  -8.017
  556    HA   ASP  74           HA       ASP  74   3.088 -10.998  -7.829
  557   1HB   ASP  74          2HB       ASP  74   1.436  -9.565  -9.439
  558   2HB   ASP  74          1HB       ASP  74   2.806  -9.799 -10.522
  559    H    THR  75           H        THR  75   4.785  -8.164  -8.899
  560    HA   THR  75           HA       THR  75   6.782  -9.468 -10.408
  561    HB   THR  75           HB       THR  75   7.081  -6.922  -8.799
  562    HG1  THR  75           1HG      THR  75   5.967  -7.383 -11.354
  563   1HG2  THR  75          1HG2      THR  75   8.827  -8.285 -10.632
  564   2HG2  THR  75          2HG2      THR  75   9.124  -6.857  -9.639
  565   3HG2  THR  75          3HG2      THR  75   8.395  -6.685 -11.236
  566    H    GLU  76           H        GLU  76   6.070  -9.381  -7.087
  567    HA   GLU  76           HA       GLU  76   8.108 -11.207  -6.466
  568   1HB   GLU  76          2HB       GLU  76   8.651  -8.358  -5.962
  569   2HB   GLU  76          1HB       GLU  76   8.931  -9.413  -4.583
  570   1HG   GLU  76          2HG       GLU  76  10.821 -10.182  -5.446
  571   2HG   GLU  76          1HG       GLU  76  10.053 -10.529  -6.994
  572    H    PHE  77           H        PHE  77   5.807 -11.916  -6.080
  573    HA   PHE  77           HA       PHE  77   4.291 -11.036  -3.919
  574   1HB   PHE  77          2HB       PHE  77   4.207 -13.192  -5.730
  575   2HB   PHE  77          1HB       PHE  77   4.167 -13.910  -4.124
  576    HD1  PHE  77           1HD      PHE  77   2.116 -13.070  -6.646
  577    HD2  PHE  77           2HD      PHE  77   2.597 -12.238  -2.500
  578    HE1  PHE  77           1HE      PHE  77  -0.283 -12.546  -6.478
  579    HE2  PHE  77           2HE      PHE  77   0.200 -11.713  -2.324
  580    HZ   PHE  77           HZ       PHE  77  -1.243 -11.866  -4.313
  581    H    ILE  78           H        ILE  78   5.484 -10.530  -2.135
  582    HA   ILE  78           HA       ILE  78   6.948 -12.736  -0.849
  583    HB   ILE  78           HB       ILE  78   8.283 -11.107   0.301
  584   1HG1  ILE  78          2HG1      ILE  78   6.458  -9.052  -0.972
  585   2HG1  ILE  78          1HG1      ILE  78   6.625  -9.395   0.747
  586   1HG2  ILE  78          1HG2      ILE  78   8.315 -11.504  -2.434
  587   2HG2  ILE  78          2HG2      ILE  78   9.613 -10.808  -1.467
  588   3HG2  ILE  78          3HG2      ILE  78   8.448  -9.754  -2.266
  589   1HD1  ILE  78          1HD1      ILE  78   8.092  -7.741   0.824
  590   2HD1  ILE  78          2HD1      ILE  78   8.145  -7.622  -0.935
  591   3HD1  ILE  78          3HD1      ILE  78   9.194  -8.766  -0.096
  592    H    LEU  79           H        LEU  79   6.615 -13.234   1.273
  593    HA   LEU  79           HA       LEU  79   4.032 -12.913   2.310
  594   1HB   LEU  79          2HB       LEU  79   6.501 -14.238   3.068
  595   2HB   LEU  79          1HB       LEU  79   5.641 -13.624   4.465
  596    HG   LEU  79           HG       LEU  79   3.943 -15.078   2.559
  597   1HD1  LEU  79          1HD1      LEU  79   5.199 -16.885   2.290
  598   2HD1  LEU  79          2HD1      LEU  79   5.148 -17.135   4.035
  599   3HD1  LEU  79          3HD1      LEU  79   6.468 -16.215   3.314
  600   1HD2  LEU  79          1HD2      LEU  79   4.313 -14.797   5.496
  601   2HD2  LEU  79          2HD2      LEU  79   3.499 -16.238   4.887
  602   3HD2  LEU  79          3HD2      LEU  79   2.853 -14.638   4.519
  603    H    PHE  80           H        PHE  80   7.091 -11.348   3.247
  604    HA   PHE  80           HA       PHE  80   5.493  -9.440   4.821
  605   1HB   PHE  80          2HB       PHE  80   6.743 -10.429   6.478
  606   2HB   PHE  80          1HB       PHE  80   8.078 -10.799   5.398
  607    HD1  PHE  80           1HD      PHE  80   6.822  -8.565   7.892
  608    HD2  PHE  80           2HD      PHE  80   9.588  -8.898   4.678
  609    HE1  PHE  80           1HE      PHE  80   8.068  -6.638   8.772
  610    HE2  PHE  80           2HE      PHE  80  10.842  -6.969   5.552
  611    HZ   PHE  80           HZ       PHE  80  10.082  -5.836   7.603
  612    H    SER  81           H        SER  81   5.947  -7.278   4.697
  613    HA   SER  81           HA       SER  81   8.147  -6.325   3.100
  614   1HB   SER  81          2HB       SER  81   6.319  -6.878   1.447
  615   2HB   SER  81          1HB       SER  81   5.341  -5.629   2.220
  616    HG   SER  81           HG       SER  81   6.567  -4.115   1.361
  617    H    LYS  82           H        LYS  82   8.858  -4.429   3.868
  618    HA   LYS  82           HA       LYS  82   7.289  -3.104   5.939
  619   1HB   LYS  82          2HB       LYS  82   9.825  -3.695   6.069
  620   2HB   LYS  82          1HB       LYS  82  10.038  -2.255   5.082
  621   1HG   LYS  82          2HG       LYS  82  10.350  -1.585   7.318
  622   2HG   LYS  82          1HG       LYS  82   8.757  -0.992   6.841
  623   1HD   LYS  82          2HD       LYS  82   8.364  -3.577   7.881
  624   2HD   LYS  82          1HD       LYS  82   9.469  -2.760   8.987
  625   1HE   LYS  82          2HE       LYS  82   6.915  -1.504   8.013
  626   2HE   LYS  82          1HE       LYS  82   6.991  -2.503   9.464
  627   1HZ   LYS  82          1HZ       LYS  82   7.357   0.135   9.459
  628   2HZ   LYS  82          2HZ       LYS  82   8.960  -0.380   9.300
  629   3HZ   LYS  82          3HZ       LYS  82   8.032  -0.898  10.616
  630    H    PHE  83           H        PHE  83   6.822  -0.840   5.879
  631    HA   PHE  83           HA       PHE  83   6.957   0.301   3.163
  632   1HB   PHE  83          2HB       PHE  83   4.692   0.619   5.140
  633   2HB   PHE  83          1HB       PHE  83   4.770   1.323   3.527
  634    HD1  PHE  83           1HD      PHE  83   5.614  -0.774   1.806
  635    HD2  PHE  83           2HD      PHE  83   3.071  -0.998   5.211
  636    HE1  PHE  83           1HE      PHE  83   4.551  -2.788   0.873
  637    HE2  PHE  83           2HE      PHE  83   2.004  -3.013   4.286
  638    HZ   PHE  83           HZ       PHE  83   2.744  -3.911   2.115
  639    H    LYS  84           H        LYS  84   7.988   2.068   2.988
  640    HA   LYS  84           HA       LYS  84   7.996   4.029   5.164
  641   1HB   LYS  84          2HB       LYS  84  10.213   3.836   5.471
  642   2HB   LYS  84          1HB       LYS  84  10.255   2.518   4.312
  643   1HG   LYS  84          2HG       LYS  84  10.674   4.053   2.509
  644   2HG   LYS  84          1HG       LYS  84  10.486   5.432   3.593
  645   1HD   LYS  84          2HD       LYS  84  12.499   3.376   4.323
  646   2HD   LYS  84          1HD       LYS  84  12.872   4.433   2.960
  647   1HE   LYS  84          2HE       LYS  84  13.767   5.545   4.810
  648   2HE   LYS  84          1HE       LYS  84  12.229   6.358   4.518
  649   1HZ   LYS  84          1HZ       LYS  84  12.852   5.665   6.904
  650   2HZ   LYS  84          2HZ       LYS  84  12.375   4.116   6.422
  651   3HZ   LYS  84          3HZ       LYS  84  11.272   5.397   6.364
  652    H    VAL  85           H        VAL  85   7.002   5.789   4.328
  653    HA   VAL  85           HA       VAL  85   7.299   6.217   1.435
  654    HB   VAL  85           HB       VAL  85   5.119   6.472   1.275
  655   1HG1  VAL  85          1HG1      VAL  85   3.644   6.063   3.235
  656   2HG1  VAL  85          2HG1      VAL  85   5.082   6.038   4.253
  657   3HG1  VAL  85          3HG1      VAL  85   4.874   4.825   2.988
  658   1HG2  VAL  85          1HG2      VAL  85   3.900   8.261   2.441
  659   2HG2  VAL  85          2HG2      VAL  85   5.398   8.823   1.702
  660   3HG2  VAL  85          3HG2      VAL  85   5.322   8.548   3.443
  661    H    LYS  86           H        LYS  86   7.557   8.187   0.574
  662    HA   LYS  86           HA       LYS  86   8.485  10.344   2.342
  663   1HB   LYS  86          2HB       LYS  86  10.166   8.777   0.916
  664   2HB   LYS  86          1HB       LYS  86   9.776   9.972  -0.309
  665   1HG   LYS  86          2HG       LYS  86  11.654  10.882   0.655
  666   2HG   LYS  86          1HG       LYS  86  10.368  11.693   1.550
  667   1HD   LYS  86          2HD       LYS  86  10.739  10.451   3.465
  668   2HD   LYS  86          1HD       LYS  86  11.505   9.130   2.582
  669   1HE   LYS  86          2HE       LYS  86  12.715  11.871   2.891
  670   2HE   LYS  86          1HE       LYS  86  13.065  10.519   3.966
  671   1HZ   LYS  86          1HZ       LYS  86  13.599  10.633   1.048
  672   2HZ   LYS  86          2HZ       LYS  86  13.850   9.272   2.018
  673   3HZ   LYS  86          3HZ       LYS  86  14.752  10.677   2.285
  674    H    ILE  87           H        ILE  87   7.854  12.418   1.692
  675    HA   ILE  87           HA       ILE  87   6.431  12.570  -0.885
  676    HB   ILE  87           HB       ILE  87   5.611  13.948   1.680
  677   1HG1  ILE  87          2HG1      ILE  87   4.052  12.012  -0.046
  678   2HG1  ILE  87          1HG1      ILE  87   4.975  11.511   1.366
  679   1HG2  ILE  87          1HG2      ILE  87   5.128  15.543   0.083
  680   2HG2  ILE  87          2HG2      ILE  87   3.636  14.603   0.102
  681   3HG2  ILE  87          3HG2      ILE  87   4.828  14.342  -1.173
  682   1HD1  ILE  87          1HD1      ILE  87   2.464  13.113   1.212
  683   2HD1  ILE  87          2HD1      ILE  87   3.542  13.301   2.597
  684   3HD1  ILE  87          3HD1      ILE  87   2.851  11.722   2.226
  685    H    ASP  88           H        ASP  88   7.247  13.998  -2.236
  686    HA   ASP  88           HA       ASP  88   8.702  16.319  -1.173
  687   1HB   ASP  88          2HB       ASP  88  10.223  14.437  -1.937
  688   2HB   ASP  88          1HB       ASP  88   9.615  14.725  -3.567
  689    H    GLU  89           H        GLU  89   7.928  18.164  -1.967
  690    HA   GLU  89           HA       GLU  89   6.357  18.093  -4.453
  691   1HB   GLU  89          2HB       GLU  89   6.350  19.786  -2.018
  692   2HB   GLU  89          1HB       GLU  89   6.050  20.627  -3.532
  693   1HG   GLU  89          2HG       GLU  89   4.239  18.989  -4.007
  694   2HG   GLU  89          1HG       GLU  89   4.487  18.325  -2.392
  695    H    LYS  90           H        LYS  90   7.384  18.497  -6.199
  696    HA   LYS  90           HA       LYS  90   9.548  20.501  -6.173
  697   1HB   LYS  90          2HB       LYS  90   9.847  18.796  -8.432
  698   2HB   LYS  90          1HB       LYS  90  10.934  18.996  -7.066
  699   1HG   LYS  90          2HG       LYS  90  10.484  16.700  -7.189
  700   2HG   LYS  90          1HG       LYS  90   9.499  17.298  -5.852
  701   1HD   LYS  90          2HD       LYS  90   7.785  16.269  -6.855
  702   2HD   LYS  90          1HD       LYS  90   7.835  17.593  -8.025
  703   1HE   LYS  90          2HE       LYS  90   9.044  14.849  -8.243
  704   2HE   LYS  90          1HE       LYS  90   7.863  15.617  -9.305
  705   1HZ   LYS  90          1HZ       LYS  90   9.852  15.764 -10.466
  706   2HZ   LYS  90          2HZ       LYS  90  10.761  16.142  -9.090
  707   3HZ   LYS  90          3HZ       LYS  90   9.717  17.294  -9.756
  708    H    ASP  91           H        ASP  91   9.955  20.794  -8.845
  709    HA   ASP  91           HA       ASP  91   7.878  22.541  -9.584
  710   1HB   ASP  91          2HB       ASP  91  10.482  21.980 -10.451
  711   2HB   ASP  91          1HB       ASP  91   9.455  21.695 -11.852
  712    H    ASP  92           H        ASP  92   7.497  19.366  -9.396
  713    HA   ASP  92           HA       ASP  92   5.832  19.240 -11.826
  714   1HB   ASP  92          2HB       ASP  92   7.946  17.535 -11.115
  715   2HB   ASP  92          1HB       ASP  92   6.482  16.629 -10.745
  716    H    GLY  93           H        GLY  93   4.987  20.361  -9.420
  717   1HA   GLY  93          2HA       GLY  93   3.021  20.303  -8.197
  718   2HA   GLY  93          1HA       GLY  93   2.692  18.709  -8.866
  719    H    LEU  94           H        LEU  94   3.081  16.954  -7.665
  720    HA   LEU  94           HA       LEU  94   4.748  17.234  -5.278
  721   1HB   LEU  94          2HB       LEU  94   3.058  17.002  -3.854
  722   2HB   LEU  94          1HB       LEU  94   1.961  17.191  -5.207
  723    HG   LEU  94           HG       LEU  94   2.161  14.663  -5.510
  724   1HD1  LEU  94          1HD1      LEU  94   3.323  13.422  -4.070
  725   2HD1  LEU  94          2HD1      LEU  94   2.734  14.325  -2.676
  726   3HD1  LEU  94          3HD1      LEU  94   4.111  14.930  -3.602
  727   1HD2  LEU  94          1HD2      LEU  94   0.107  15.452  -4.745
  728   2HD2  LEU  94          2HD2      LEU  94   0.784  16.018  -3.218
  729   3HD2  LEU  94          3HD2      LEU  94   0.588  14.290  -3.509
  730    H    HIS  95           H        HIS  95   5.897  15.406  -4.719
  731    HA   HIS  95           HA       HIS  95   5.493  13.007  -6.393
  732   1HB   HIS  95          2HB       HIS  95   7.427  14.269  -7.221
  733   2HB   HIS  95          1HB       HIS  95   8.137  14.259  -5.610
  734    HD1  HIS  95           1HD      HIS  95   8.531  12.639  -8.688
  735    HD2  HIS  95           2HD      HIS  95   8.362  11.296  -4.760
  736    HE1  HIS  95           1HE      HIS  95   9.641  10.384  -8.700
  737    HE2  HIS  95           2HE      HIS  95   9.625   9.640  -6.292
  738    H    LEU  96           H        LEU  96   5.821  11.020  -5.405
  739    HA   LEU  96           HA       LEU  96   6.372  11.112  -2.512
  740   1HB   LEU  96          2HB       LEU  96   4.001  10.632  -2.962
  741   2HB   LEU  96          1HB       LEU  96   4.471   9.258  -3.947
  742    HG   LEU  96           HG       LEU  96   5.304   9.399  -1.071
  743   1HD1  LEU  96          1HD1      LEU  96   2.812   7.962  -1.797
  744   2HD1  LEU  96          2HD1      LEU  96   2.732   9.704  -1.535
  745   3HD1  LEU  96          3HD1      LEU  96   3.318   8.646  -0.253
  746   1HD2  LEU  96          1HD2      LEU  96   5.587   7.544  -3.206
  747   2HD2  LEU  96          2HD2      LEU  96   4.567   6.814  -1.965
  748   3HD2  LEU  96          3HD2      LEU  96   6.171   7.417  -1.548
  749    H    THR  97           H        THR  97   7.766   9.643  -1.682
  750    HA   THR  97           HA       THR  97   8.903   7.653  -3.539
  751    HB   THR  97           HB       THR  97  10.676   8.667  -1.411
  752    HG1  THR  97           1HG      THR  97   9.697  10.605  -2.145
  753   1HG2  THR  97          1HG2      THR  97  11.986   8.918  -3.792
  754   2HG2  THR  97          2HG2      THR  97  10.908   7.552  -4.086
  755   3HG2  THR  97          3HG2      THR  97  12.036   7.510  -2.731
  756    H    GLY  98           H        GLY  98   8.591   5.669  -2.838
  757   1HA   GLY  98          2HA       GLY  98   8.367   5.205   0.062
  758   2HA   GLY  98          1HA       GLY  98   7.372   4.365  -1.110
  759    H    THR  99           H        THR  99   9.200   3.330   0.950
  760    HA   THR  99           HA       THR  99  10.995   1.769  -0.792
  761    HB   THR  99           HB       THR  99  11.563   2.244   2.113
  762    HG1  THR  99           1HG      THR  99  12.319   3.925  -0.046
  763   1HG2  THR  99          1HG2      THR  99  13.154   0.778   1.489
  764   2HG2  THR  99          2HG2      THR  99  13.949   2.245   0.918
  765   3HG2  THR  99          3HG2      THR  99  13.060   1.225  -0.214
  766    H    ALA 100           H        ALA 100  11.106  -0.436  -0.459
  767    HA   ALA 100           HA       ALA 100   9.464  -1.564   1.698
  768   1HB   ALA 100          1HB       ALA 100   9.103  -1.920  -1.210
  769   2HB   ALA 100          2HB       ALA 100   7.923  -1.994   0.099
  770   3HB   ALA 100          3HB       ALA 100   8.972  -3.374  -0.221
  771    H    MET 101           H        MET 101  10.390  -3.234   2.750
  772    HA   MET 101           HA       MET 101  12.693  -4.572   1.490
  773   1HB   MET 101          2HB       MET 101  13.845  -4.571   3.678
  774   2HB   MET 101          1HB       MET 101  13.584  -2.945   3.062
  775   1HG   MET 101          2HG       MET 101  11.357  -3.641   4.663
  776   2HG   MET 101          1HG       MET 101  12.818  -4.057   5.554
  777   1HE   MET 101          1HE       MET 101  14.902  -0.967   5.059
  778   2HE   MET 101          2HE       MET 101  14.800  -2.679   5.470
  779   3HE   MET 101          3HE       MET 101  14.471  -1.457   6.698
  780    H    GLY 102           H        GLY 102  13.157  -6.714   2.275
  781   1HA   GLY 102          2HA       GLY 102  12.554  -8.601   3.647
  782   2HA   GLY 102          1HA       GLY 102  10.938  -7.930   3.788
  783    H    GLU 103           H        GLU 103  13.159  -8.868   1.171
  784    HA   GLU 103           HA       GLU 103  10.886  -9.886  -0.331
  785   1HB   GLU 103          2HB       GLU 103  12.604  -8.388  -1.396
  786   2HB   GLU 103          1HB       GLU 103  13.753  -9.710  -1.218
  787   1HG   GLU 103          2HG       GLU 103  12.851 -10.933  -2.873
  788   2HG   GLU 103          1HG       GLU 103  11.214 -10.360  -2.559
  789    H    GLU 104           H        GLU 104  10.331 -11.948  -0.081
  790    HA   GLU 104           HA       GLU 104  11.852 -14.152  -0.612
  791   1HB   GLU 104          2HB       GLU 104  13.307 -13.695   1.247
  792   2HB   GLU 104          1HB       GLU 104  11.944 -13.467   2.331
  793   1HG   GLU 104          2HG       GLU 104  11.823 -15.639   2.787
  794   2HG   GLU 104          1HG       GLU 104  11.922 -16.083   1.084
  795    H    ILE 105           H        ILE 105   9.982 -14.985  -1.427
  796    HA   ILE 105           HA       ILE 105   7.610 -15.163   0.236
  797    HB   ILE 105           HB       ILE 105   7.464 -14.625  -2.200
  798   1HG1  ILE 105          2HG1      ILE 105   5.565 -16.202  -2.649
  799   2HG1  ILE 105          1HG1      ILE 105   6.035 -17.100  -1.208
  800   1HG2  ILE 105          1HG2      ILE 105   8.109 -16.031  -3.854
  801   2HG2  ILE 105          2HG2      ILE 105   7.759 -17.479  -2.911
  802   3HG2  ILE 105          3HG2      ILE 105   9.242 -16.572  -2.615
  803   1HD1  ILE 105          1HD1      ILE 105   5.773 -14.358  -0.516
  804   2HD1  ILE 105          2HD1      ILE 105   4.829 -15.740   0.042
  805   3HD1  ILE 105          3HD1      ILE 105   4.336 -14.860  -1.406
  806    H    LYS 106           H        LYS 106   7.039 -16.884   1.406
  807    HA   LYS 106           HA       LYS 106   8.710 -19.271   1.270
  808   1HB   LYS 106          2HB       LYS 106   7.789 -17.893   3.400
  809   2HB   LYS 106          1HB       LYS 106   6.523 -19.105   3.258
  810   1HG   LYS 106          2HG       LYS 106   8.582 -20.743   3.107
  811   2HG   LYS 106          1HG       LYS 106   9.391 -19.425   3.957
  812   1HD   LYS 106          2HD       LYS 106   8.172 -19.718   5.854
  813   2HD   LYS 106          1HD       LYS 106   6.735 -20.250   4.976
  814   1HE   LYS 106          2HE       LYS 106   7.639 -22.430   4.661
  815   2HE   LYS 106          1HE       LYS 106   9.225 -21.923   5.242
  816   1HZ   LYS 106          1HZ       LYS 106   8.473 -22.828   7.144
  817   2HZ   LYS 106          2HZ       LYS 106   6.842 -22.639   6.741
  818   3HZ   LYS 106          3HZ       LYS 106   7.720 -21.327   7.348
  819    H    GLU 107           H        GLU 107   7.763 -21.407   1.298
  820    HA   GLU 107           HA       GLU 107   5.898 -21.826  -0.742
  821   1HB   GLU 107          2HB       GLU 107   7.626 -23.410   0.675
  822   2HB   GLU 107          1HB       GLU 107   6.066 -23.973   1.261
  823   1HG   GLU 107          2HG       GLU 107   5.502 -24.024  -1.310
  824   2HG   GLU 107          1HG       GLU 107   7.255 -24.146  -1.455
  825    H    GLY 108           H        GLY 108   5.478 -22.236   2.778
  826   1HA   GLY 108          2HA       GLY 108   2.588 -22.396   2.422
  827   2HA   GLY 108          1HA       GLY 108   3.469 -22.645   3.922
  828    H    HIS 109           H        HIS 109   3.111 -19.985   1.574
  829    HA   HIS 109           HA       HIS 109   3.428 -17.922   3.429
  830   1HB   HIS 109          2HB       HIS 109   2.240 -16.519   1.680
  831   2HB   HIS 109          1HB       HIS 109   3.663 -17.394   1.126
  832    HD1  HIS 109           1HD      HIS 109   0.892 -19.689   1.439
  833    HD2  HIS 109           2HD      HIS 109   2.217 -16.990  -1.429
  834    HE1  HIS 109           1HE      HIS 109  -0.253 -20.360  -0.696
  835    HE2  HIS 109           2HE      HIS 109   0.493 -18.657  -2.395
  836    H    GLU 110           H        GLU 110   2.229 -17.750   5.215
  837    HA   GLU 110           HA       GLU 110  -0.391 -18.651   5.556
  838   1HB   GLU 110          2HB       GLU 110   1.121 -16.495   7.036
  839   2HB   GLU 110          1HB       GLU 110  -0.415 -17.165   7.568
  840   1HG   GLU 110          2HG       GLU 110   0.578 -19.346   7.828
  841   2HG   GLU 110          1HG       GLU 110   2.107 -18.759   7.176
  842    H    ARG 111           H        ARG 111  -2.249 -17.930   4.768
  843    HA   ARG 111           HA       ARG 111  -2.391 -15.143   3.835
  844   1HB   ARG 111          2HB       ARG 111  -4.212 -17.411   3.032
  845   2HB   ARG 111          1HB       ARG 111  -4.063 -15.835   2.268
  846   1HG   ARG 111          2HG       ARG 111  -1.874 -17.899   2.353
  847   2HG   ARG 111          1HG       ARG 111  -2.989 -17.670   1.003
  848   1HD   ARG 111          2HD       ARG 111  -1.544 -15.276   1.978
  849   2HD   ARG 111          1HD       ARG 111  -0.592 -16.492   1.131
  850    HE   ARG 111           HE       ARG 111  -1.751 -16.026  -0.825
  851   1HH1  ARG 111          1HH1      ARG 111  -3.076 -14.202   1.846
  852   2HH1  ARG 111          2HH1      ARG 111  -3.998 -13.151   0.827
  853   1HH2  ARG 111          1HH2      ARG 111  -2.965 -14.641  -2.158
  854   2HH2  ARG 111          2HH2      ARG 111  -3.936 -13.398  -1.443
  855    H    ARG 112           H        ARG 112  -3.823 -13.768   4.702
  856    HA   ARG 112           HA       ARG 112  -5.460 -14.715   6.916
  857   1HB   ARG 112          2HB       ARG 112  -4.154 -12.236   6.202
  858   2HB   ARG 112          1HB       ARG 112  -5.846 -11.952   6.585
  859   1HG   ARG 112          2HG       ARG 112  -4.856 -11.712   8.640
  860   2HG   ARG 112          1HG       ARG 112  -5.337 -13.409   8.679
  861   1HD   ARG 112          2HD       ARG 112  -3.066 -14.044   7.971
  862   2HD   ARG 112          1HD       ARG 112  -2.598 -12.344   7.999
  863    HE   ARG 112           HE       ARG 112  -2.907 -14.098  10.255
  864   1HH1  ARG 112          1HH1      ARG 112  -2.911 -10.773   9.194
  865   2HH1  ARG 112          2HH1      ARG 112  -2.514 -10.143  10.756
  866   1HH2  ARG 112          1HH2      ARG 112  -2.385 -13.270  12.312
  867   2HH2  ARG 112          2HH2      ARG 112  -2.214 -11.560  12.527
  868    H    ASP 113           H        ASP 113  -6.154 -12.199   4.506
  869    HA   ASP 113           HA       ASP 113  -8.871 -13.282   4.266
  870   1HB   ASP 113          2HB       ASP 113  -7.988 -10.692   4.686
  871   2HB   ASP 113          1HB       ASP 113  -8.373 -10.710   2.967
  872    H    GLU 114           H        GLU 114  -9.880 -13.278   2.123
  873    HA   GLU 114           HA       GLU 114  -7.898 -13.798   0.005
  874   1HB   GLU 114          2HB       GLU 114  -9.666 -15.595   1.075
  875   2HB   GLU 114          1HB       GLU 114 -10.549 -15.015  -0.332
  876   1HG   GLU 114          2HG       GLU 114  -8.601 -15.571  -1.740
  877   2HG   GLU 114          1HG       GLU 114  -7.798 -16.235  -0.318
  878    H    VAL 115           H        VAL 115  -7.880 -12.190  -1.397
  879    HA   VAL 115           HA       VAL 115 -10.425 -10.891  -2.167
  880    HB   VAL 115           HB       VAL 115  -8.760  -9.378  -1.149
  881   1HG1  VAL 115          1HG1      VAL 115  -6.600  -9.277  -1.731
  882   2HG1  VAL 115          2HG1      VAL 115  -6.960  -9.373  -3.453
  883   3HG1  VAL 115          3HG1      VAL 115  -6.883 -10.844  -2.485
  884   1HG2  VAL 115          1HG2      VAL 115 -10.029  -8.072  -2.474
  885   2HG2  VAL 115          2HG2      VAL 115  -9.784  -9.090  -3.891
  886   3HG2  VAL 115          3HG2      VAL 115  -8.541  -7.937  -3.412
  887    H    LYS 116           H        LYS 116 -11.163 -11.692  -4.018
  888    HA   LYS 116           HA       LYS 116  -9.651 -13.166  -5.863
  889   1HB   LYS 116          2HB       LYS 116 -11.620 -13.155  -7.253
  890   2HB   LYS 116          1HB       LYS 116 -12.105 -13.354  -5.575
  891   1HG   LYS 116          2HG       LYS 116 -12.922 -11.156  -5.439
  892   2HG   LYS 116          1HG       LYS 116 -12.108 -10.676  -6.929
  893   1HD   LYS 116          2HD       LYS 116 -14.030 -12.907  -7.152
  894   2HD   LYS 116          1HD       LYS 116 -14.718 -11.321  -6.797
  895   1HE   LYS 116          2HE       LYS 116 -13.382 -10.434  -8.739
  896   2HE   LYS 116          1HE       LYS 116 -13.004 -12.107  -9.145
  897   1HZ   LYS 116          1HZ       LYS 116 -15.101 -10.806 -10.117
  898   2HZ   LYS 116          2HZ       LYS 116 -15.817 -11.494  -8.748
  899   3HZ   LYS 116          3HZ       LYS 116 -15.077 -12.485  -9.902
  900    H    ALA 117           H        ALA 117 -10.155  -9.738  -5.559
  901    HA   ALA 117           HA       ALA 117  -8.183  -9.162  -7.503
  902   1HB   ALA 117          1HB       ALA 117  -9.532  -8.168  -9.258
  903   2HB   ALA 117          2HB       ALA 117 -11.006  -8.636  -8.408
  904   3HB   ALA 117          3HB       ALA 117  -9.931  -9.876  -9.057
  905    H    VAL 118           H        VAL 118  -8.145  -6.824  -8.131
  906    HA   VAL 118           HA       VAL 118  -9.111  -5.114  -5.922
  907    HB   VAL 118           HB       VAL 118  -6.672  -5.383  -5.863
  908   1HG1  VAL 118          1HG1      VAL 118  -5.372  -5.396  -7.670
  909   2HG1  VAL 118          2HG1      VAL 118  -6.042  -3.872  -8.252
  910   3HG1  VAL 118          3HG1      VAL 118  -6.850  -5.392  -8.630
  911   1HG2  VAL 118          1HG2      VAL 118  -7.331  -3.314  -5.028
  912   2HG2  VAL 118          2HG2      VAL 118  -7.796  -2.709  -6.618
  913   3HG2  VAL 118          3HG2      VAL 118  -6.090  -2.899  -6.210
  914    H    THR 119           H        THR 119 -10.783  -3.978  -6.714
  915    HA   THR 119           HA       THR 119 -10.578  -2.893  -9.447
  916    HB   THR 119           HB       THR 119 -12.991  -3.714  -7.823
  917    HG1  THR 119           1HG      THR 119 -13.049  -5.364  -9.133
  918   1HG2  THR 119          1HG2      THR 119 -13.504  -1.649  -9.076
  919   2HG2  THR 119          2HG2      THR 119 -14.407  -3.054  -9.644
  920   3HG2  THR 119          3HG2      THR 119 -13.020  -2.467 -10.562
  921    H    PHE 120           H        PHE 120 -10.614  -0.747  -9.733
  922    HA   PHE 120           HA       PHE 120 -10.043   1.210  -8.049
  923   1HB   PHE 120          2HB       PHE 120 -11.626   2.738  -9.412
  924   2HB   PHE 120          1HB       PHE 120 -10.347   1.884 -10.269
  925    HD1  PHE 120           1HD      PHE 120 -10.869  -0.002 -11.723
  926    HD2  PHE 120           2HD      PHE 120 -13.935   2.207  -9.766
  927    HE1  PHE 120           1HE      PHE 120 -12.539  -0.982 -13.242
  928    HE2  PHE 120           2HE      PHE 120 -15.610   1.231 -11.280
  929    HZ   PHE 120           HZ       PHE 120 -14.913  -0.367 -13.022
  930    H    HIS 121           H        HIS 121 -10.776   0.736  -6.008
  931    HA   HIS 121           HA       HIS 121 -13.538   0.680  -5.267
  932   1HB   HIS 121          2HB       HIS 121 -12.168   1.114  -2.955
  933   2HB   HIS 121          1HB       HIS 121 -12.420  -0.462  -3.685
  934    HD1  HIS 121           1HD      HIS 121 -10.382  -1.632  -4.722
  935    HD2  HIS 121           2HD      HIS 121  -9.554   2.168  -3.274
  936    HE1  HIS 121           1HE      HIS 121  -7.878  -1.421  -4.777
  937    HE2  HIS 121           2HE      HIS 121  -7.406   0.921  -3.985
  938    H    MET 122           H        MET 122 -10.894   2.921  -4.916
  939    HA   MET 122           HA       MET 122 -12.150   5.319  -5.300
  940   1HB   MET 122          2HB       MET 122 -12.428   4.278  -2.525
  941   2HB   MET 122          1HB       MET 122 -11.909   5.950  -2.684
  942   1HG   MET 122          2HG       MET 122 -14.150   5.372  -4.410
  943   2HG   MET 122          1HG       MET 122 -14.510   4.992  -2.727
  944   1HE   MET 122          1HE       MET 122 -12.683   8.648  -4.380
  945   2HE   MET 122          2HE       MET 122 -14.338   8.683  -4.990
  946   3HE   MET 122          3HE       MET 122 -13.320   7.271  -5.279
  947    H    MET 123           H        MET 123 -10.027   3.859  -2.863
  948    HA   MET 123           HA       MET 123  -7.863   4.306  -2.275
  949   1HB   MET 123          2HB       MET 123  -8.009   3.009  -4.555
  950   2HB   MET 123          1HB       MET 123  -7.290   4.468  -5.210
  951   1HG   MET 123          2HG       MET 123  -5.650   4.030  -3.131
  952   2HG   MET 123          1HG       MET 123  -6.139   2.377  -3.488
  953   1HE   MET 123          1HE       MET 123  -5.233   2.268  -7.367
  954   2HE   MET 123          2HE       MET 123  -6.750   2.642  -6.550
  955   3HE   MET 123          3HE       MET 123  -5.785   1.261  -6.028
  956    H    GLU 124           H        GLU 124  -8.827   6.541  -1.696
  957    HA   GLU 124           HA       GLU 124  -7.014   8.534  -2.828
  958   1HB   GLU 124          2HB       GLU 124 -10.007   8.727  -2.727
  959   2HB   GLU 124          1HB       GLU 124  -9.029  10.181  -2.595
  960   1HG   GLU 124          2HG       GLU 124  -7.897   9.130  -4.761
  961   2HG   GLU 124          1HG       GLU 124  -9.498   8.409  -4.914
  962    H    ILE 125           H        ILE 125  -6.331  10.074  -1.350
  963    HA   ILE 125           HA       ILE 125  -6.978   9.432   1.421
  964    HB   ILE 125           HB       ILE 125  -5.043  11.039   1.905
  965   1HG1  ILE 125          2HG1      ILE 125  -4.236  10.424  -0.926
  966   2HG1  ILE 125          1HG1      ILE 125  -5.136  11.888  -0.541
  967   1HG2  ILE 125          1HG2      ILE 125  -4.460   8.903   2.367
  968   2HG2  ILE 125          2HG2      ILE 125  -3.408   9.157   0.974
  969   3HG2  ILE 125          3HG2      ILE 125  -4.943   8.309   0.778
  970   1HD1  ILE 125          1HD1      ILE 125  -3.392  12.788   0.681
  971   2HD1  ILE 125          2HD1      ILE 125  -2.571  11.989  -0.659
  972   3HD1  ILE 125          3HD1      ILE 125  -2.622  11.221   0.928
  973    H    LEU 126           H        LEU 126  -8.535  10.536   2.347
  974    HA   LEU 126           HA       LEU 126  -8.990  13.330   1.537
  975   1HB   LEU 126          2HB       LEU 126 -10.819  11.434   1.602
  976   2HB   LEU 126          1HB       LEU 126 -10.857  11.815   3.313
  977    HG   LEU 126           HG       LEU 126 -12.607  13.017   2.138
  978   1HD1  LEU 126          1HD1      LEU 126 -10.722  15.224   2.674
  979   2HD1  LEU 126          2HD1      LEU 126 -10.971  14.066   3.980
  980   3HD1  LEU 126          3HD1      LEU 126 -12.346  14.937   3.300
  981   1HD2  LEU 126          1HD2      LEU 126 -10.408  14.348   0.565
  982   2HD2  LEU 126          2HD2      LEU 126 -12.141  14.641   0.425
  983   3HD2  LEU 126          3HD2      LEU 126 -11.467  13.085  -0.062
  984    H    ASP 127           H        ASP 127  -8.764  14.989   2.978
  985    HA   ASP 127           HA       ASP 127  -7.645  14.254   5.580
  986   1HB   ASP 127          2HB       ASP 127  -6.910  16.685   5.610
  987   2HB   ASP 127          1HB       ASP 127  -6.164  15.662   4.387
  988    H    GLU 128           H        GLU 128  -8.795  14.453   7.354
  989    HA   GLU 128           HA       GLU 128 -10.980  16.425   7.437
  990   1HB   GLU 128          2HB       GLU 128 -11.634  13.924   7.297
  991   2HB   GLU 128          1HB       GLU 128 -11.078  13.836   8.963
  992   1HG   GLU 128          2HG       GLU 128 -13.482  14.151   8.851
  993   2HG   GLU 128          1HG       GLU 128 -12.694  15.535   9.607
  994    H    ASP 129           H        ASP 129 -10.824  17.861   9.068
  995    HA   ASP 129           HA       ASP 129 -10.089  18.903  10.968
  996   1HB   ASP 129          2HB       ASP 129 -11.026  16.508  11.775
  997   2HB   ASP 129          1HB       ASP 129  -9.351  16.363  12.299
  998    H    GLY 130           H        GLY 130  -8.171  17.846   8.853
  999   1HA   GLY 130          2HA       GLY 130  -5.911  18.445   8.575
 1000   2HA   GLY 130          1HA       GLY 130  -5.741  18.510  10.325
 1001    H    LEU 131           H        LEU 131  -7.373  15.736   9.679
 1002    HA   LEU 131           HA       LEU 131  -4.920  14.141   9.835
 1003   1HB   LEU 131          2HB       LEU 131  -7.732  13.766  10.742
 1004   2HB   LEU 131          1HB       LEU 131  -6.813  12.334  10.321
 1005    HG   LEU 131           HG       LEU 131  -5.932  14.374  12.362
 1006   1HD1  LEU 131          1HD1      LEU 131  -6.505  12.583  14.001
 1007   2HD1  LEU 131          2HD1      LEU 131  -7.324  11.725  12.695
 1008   3HD1  LEU 131          3HD1      LEU 131  -7.898  13.313  13.202
 1009   1HD2  LEU 131          1HD2      LEU 131  -4.890  11.633  11.662
 1010   2HD2  LEU 131          2HD2      LEU 131  -4.328  12.631  13.003
 1011   3HD2  LEU 131          3HD2      LEU 131  -4.087  13.170  11.341
 1012    H    ILE 132           H        ILE 132  -4.535  12.430   8.421
 1013    HA   ILE 132           HA       ILE 132  -6.030  12.595   5.901
 1014    HB   ILE 132           HB       ILE 132  -4.014  10.970   5.241
 1015   1HG1  ILE 132          2HG1      ILE 132  -3.197  11.299   7.711
 1016   2HG1  ILE 132          1HG1      ILE 132  -2.030  11.301   6.396
 1017   1HG2  ILE 132          1HG2      ILE 132  -2.759  13.311   4.826
 1018   2HG2  ILE 132          2HG2      ILE 132  -4.387  13.894   5.176
 1019   3HG2  ILE 132          3HG2      ILE 132  -4.125  12.749   3.861
 1020   1HD1  ILE 132          1HD1      ILE 132  -3.195  13.781   7.638
 1021   2HD1  ILE 132          2HD1      ILE 132  -1.895  13.693   6.446
 1022   3HD1  ILE 132          3HD1      ILE 132  -1.643  13.067   8.076
 1023    H    LYS 133           H        LYS 133  -7.113  10.923   5.042
 1024    HA   LYS 133           HA       LYS 133  -6.835   8.291   6.306
 1025   1HB   LYS 133          2HB       LYS 133  -9.481   9.582   5.605
 1026   2HB   LYS 133          1HB       LYS 133  -9.256   7.971   6.275
 1027   1HG   LYS 133          2HG       LYS 133  -9.639   8.957   8.238
 1028   2HG   LYS 133          1HG       LYS 133  -7.967   9.507   8.114
 1029   1HD   LYS 133          2HD       LYS 133  -8.766  11.586   8.267
 1030   2HD   LYS 133          1HD       LYS 133  -9.399  11.365   6.635
 1031   1HE   LYS 133          2HE       LYS 133 -11.271  12.040   7.825
 1032   2HE   LYS 133          1HE       LYS 133 -11.425  10.284   7.818
 1033   1HZ   LYS 133          1HZ       LYS 133 -11.103  10.160  10.024
 1034   2HZ   LYS 133          2HZ       LYS 133 -11.602  11.776  10.015
 1035   3HZ   LYS 133          3HZ       LYS 133  -9.953  11.402  10.053
 1036    H    ALA 134           H        ALA 134  -6.852   6.624   4.883
 1037    HA   ALA 134           HA       ALA 134  -7.316   7.239   2.034
 1038   1HB   ALA 134          1HB       ALA 134  -5.683   4.888   2.847
 1039   2HB   ALA 134          2HB       ALA 134  -4.973   6.495   2.996
 1040   3HB   ALA 134          3HB       ALA 134  -5.544   5.924   1.428
 1041    H    ARG 135           H        ARG 135  -8.436   5.689   0.738
 1042    HA   ARG 135           HA       ARG 135  -9.840   3.605   2.279
 1043   1HB   ARG 135          2HB       ARG 135 -11.565   4.315   0.208
 1044   2HB   ARG 135          1HB       ARG 135 -11.774   4.616   1.932
 1045   1HG   ARG 135          2HG       ARG 135 -11.215   6.807   1.753
 1046   2HG   ARG 135          1HG       ARG 135 -10.107   6.531   0.393
 1047   1HD   ARG 135          2HD       ARG 135 -12.257   5.876  -0.875
 1048   2HD   ARG 135          1HD       ARG 135 -13.088   6.763   0.399
 1049    HE   ARG 135           HE       ARG 135 -11.507   7.872  -1.740
 1050   1HH1  ARG 135          1HH1      ARG 135 -12.801   8.417   1.456
 1051   2HH1  ARG 135          2HH1      ARG 135 -12.742  10.143   1.323
 1052   1HH2  ARG 135          1HH2      ARG 135 -11.428  10.143  -1.916
 1053   2HH2  ARG 135          2HH2      ARG 135 -11.964  11.122  -0.592
 1054    H    VAL 136           H        VAL 136  -9.559   1.647   1.566
 1055    HA   VAL 136           HA       VAL 136  -9.404   1.234  -1.329
 1056    HB   VAL 136           HB       VAL 136  -7.721  -0.354   0.597
 1057   1HG1  VAL 136          1HG1      VAL 136  -7.180  -1.630  -1.154
 1058   2HG1  VAL 136          2HG1      VAL 136  -6.900  -0.227  -2.184
 1059   3HG1  VAL 136          3HG1      VAL 136  -8.528  -0.874  -2.001
 1060   1HG2  VAL 136          1HG2      VAL 136  -6.997   2.001   0.561
 1061   2HG2  VAL 136          2HG2      VAL 136  -6.850   1.915  -1.195
 1062   3HG2  VAL 136          3HG2      VAL 136  -5.806   0.927  -0.172
 1063    H    ILE 137           H        ILE 137 -11.086   0.091  -1.871
 1064    HA   ILE 137           HA       ILE 137 -12.203  -2.055  -0.262
 1065    HB   ILE 137           HB       ILE 137 -13.424   0.008  -1.930
 1066   1HG1  ILE 137          2HG1      ILE 137 -14.381  -1.901   0.197
 1067   2HG1  ILE 137          1HG1      ILE 137 -14.058  -0.180   0.354
 1068   1HG2  ILE 137          1HG2      ILE 137 -15.281  -1.543  -2.718
 1069   2HG2  ILE 137          2HG2      ILE 137 -14.155  -2.864  -2.429
 1070   3HG2  ILE 137          3HG2      ILE 137 -13.763  -1.617  -3.606
 1071   1HD1  ILE 137          1HD1      ILE 137 -16.279  -1.375  -1.284
 1072   2HD1  ILE 137          2HD1      ILE 137 -15.988   0.341  -0.992
 1073   3HD1  ILE 137          3HD1      ILE 137 -16.451  -0.715   0.342
 1074    H    LEU 138           H        LEU 138 -11.561  -4.003  -0.859
 1075    HA   LEU 138           HA       LEU 138 -10.804  -4.432  -3.651
 1076   1HB   LEU 138          2HB       LEU 138 -10.069  -6.116  -1.272
 1077   2HB   LEU 138          1HB       LEU 138  -9.439  -6.253  -2.903
 1078    HG   LEU 138           HG       LEU 138  -8.654  -4.438  -0.743
 1079   1HD1  LEU 138          1HD1      LEU 138  -7.341  -6.266  -2.016
 1080   2HD1  LEU 138          2HD1      LEU 138  -6.538  -4.752  -1.604
 1081   3HD1  LEU 138          3HD1      LEU 138  -7.131  -5.017  -3.243
 1082   1HD2  LEU 138          1HD2      LEU 138  -9.368  -3.367  -3.429
 1083   2HD2  LEU 138          2HD2      LEU 138  -7.883  -2.794  -2.677
 1084   3HD2  LEU 138          3HD2      LEU 138  -9.424  -2.592  -1.847
 1085    H    ASP 139           H        ASP 139 -11.334  -6.337  -4.727
 1086    HA   ASP 139           HA       ASP 139 -14.060  -7.110  -4.236
 1087   1HB   ASP 139          2HB       ASP 139 -12.496  -6.833  -6.493
 1088   2HB   ASP 139          1HB       ASP 139 -12.689  -8.577  -6.351
 1089    H    LEU 140           H        LEU 140 -14.572  -8.615  -2.872
 1090    HA   LEU 140           HA       LEU 140 -14.294 -10.354  -1.384
 1091   1HB   LEU 140          2HB       LEU 140 -14.395 -11.475  -4.152
 1092   2HB   LEU 140          1HB       LEU 140 -14.300 -12.550  -2.774
 1093    HG   LEU 140           HG       LEU 140 -16.538 -10.715  -3.567
 1094   1HD1  LEU 140          1HD1      LEU 140 -16.108 -13.628  -3.226
 1095   2HD1  LEU 140          2HD1      LEU 140 -17.009 -12.749  -4.462
 1096   3HD1  LEU 140          3HD1      LEU 140 -17.706 -12.977  -2.857
 1097   1HD2  LEU 140          1HD2      LEU 140 -16.051 -11.914  -0.844
 1098   2HD2  LEU 140          2HD2      LEU 140 -17.613 -11.304  -1.391
 1099   3HD2  LEU 140          3HD2      LEU 140 -16.239 -10.207  -1.244
  Start of MODEL    9
    1   1H    MET   1          1HT       MET   1  -3.790  -0.380  16.780
    2   2H    MET   1          2HT       MET   1  -3.294  -0.446  18.422
    3   3H    MET   1          3HT       MET   1  -2.121  -0.438  17.169
    4    HA   MET   1           HA       MET   1  -4.034   1.751  17.532
    5   1HB   MET   1          2HB       MET   1  -2.785   1.330  19.639
    6   2HB   MET   1          1HB       MET   1  -1.277   1.485  18.750
    7   1HG   MET   1          2HG       MET   1  -1.467   3.747  18.539
    8   2HG   MET   1          1HG       MET   1  -3.228   3.717  18.604
    9   1HE   MET   1          1HE       MET   1   0.040   3.180  20.975
   10   2HE   MET   1          2HE       MET   1  -0.984   1.743  20.936
   11   3HE   MET   1          3HE       MET   1  -0.873   2.706  22.409
   12    H    LYS   2           H        LYS   2  -2.911   0.412  15.177
   13    HA   LYS   2           HA       LYS   2  -0.787   2.085  14.193
   14   1HB   LYS   2          2HB       LYS   2  -2.523   0.251  12.549
   15   2HB   LYS   2          1HB       LYS   2  -0.882   0.781  12.209
   16   1HG   LYS   2          2HG       LYS   2  -0.133  -0.484  14.223
   17   2HG   LYS   2          1HG       LYS   2  -1.772  -1.127  14.357
   18   1HD   LYS   2          2HD       LYS   2  -1.377  -2.651  12.780
   19   2HD   LYS   2          1HD       LYS   2  -0.763  -1.426  11.669
   20   1HE   LYS   2          2HE       LYS   2   1.427  -1.547  12.732
   21   2HE   LYS   2          1HE       LYS   2   0.818  -2.740  13.877
   22   1HZ   LYS   2          1HZ       LYS   2   2.062  -3.385  11.629
   23   2HZ   LYS   2          2HZ       LYS   2   0.471  -3.368  11.059
   24   3HZ   LYS   2          3HZ       LYS   2   0.896  -4.376  12.349
   25    H    GLY   3           H        GLY   3  -4.236   2.178  14.199
   26   1HA   GLY   3          2HA       GLY   3  -5.461   4.138  13.696
   27   2HA   GLY   3          1HA       GLY   3  -4.139   4.674  12.670
   28    H    PHE   4           H        PHE   4  -4.927   1.418  12.157
   29    HA   PHE   4           HA       PHE   4  -6.347   2.155   9.695
   30   1HB   PHE   4          2HB       PHE   4  -5.274   0.477   8.620
   31   2HB   PHE   4          1HB       PHE   4  -4.107   0.698   9.914
   32    HD1  PHE   4           1HD      PHE   4  -4.566  -0.744  12.070
   33    HD2  PHE   4           2HD      PHE   4  -6.040  -1.650   8.182
   34    HE1  PHE   4           1HE      PHE   4  -4.829  -3.102  12.723
   35    HE2  PHE   4           2HE      PHE   4  -6.306  -4.009   8.829
   36    HZ   PHE   4           HZ       PHE   4  -5.700  -4.737  11.102
   37    H    GLU   5           H        GLU   5  -8.306   1.305   9.178
   38    HA   GLU   5           HA       GLU   5  -9.509  -0.733  10.878
   39   1HB   GLU   5          2HB       GLU   5 -11.530   0.601  11.274
   40   2HB   GLU   5          1HB       GLU   5 -10.114   1.367  11.982
   41   1HG   GLU   5          2HG       GLU   5 -10.150   3.113  10.517
   42   2HG   GLU   5          1HG       GLU   5 -10.925   2.174   9.243
   43    H    PHE   6           H        PHE   6 -11.127  -1.913   9.845
   44    HA   PHE   6           HA       PHE   6 -11.476  -1.272   6.990
   45   1HB   PHE   6          2HB       PHE   6 -11.959  -3.792   6.816
   46   2HB   PHE   6          1HB       PHE   6 -10.292  -3.290   7.061
   47    HD1  PHE   6           1HD      PHE   6 -13.078  -5.145   8.387
   48    HD2  PHE   6           2HD      PHE   6  -9.276  -3.482   9.328
   49    HE1  PHE   6           1HE      PHE   6 -12.942  -6.589  10.374
   50    HE2  PHE   6           2HE      PHE   6  -9.132  -4.924  11.316
   51    HZ   PHE   6           HZ       PHE   6 -10.967  -6.481  11.841
   52    H    PHE   7           H        PHE   7 -13.475  -1.547   6.012
   53    HA   PHE   7           HA       PHE   7 -15.746  -1.697   7.879
   54   1HB   PHE   7          2HB       PHE   7 -16.882  -0.647   5.672
   55   2HB   PHE   7          1HB       PHE   7 -16.164   0.335   6.942
   56    HD1  PHE   7           1HD      PHE   7 -14.189   1.614   6.550
   57    HD2  PHE   7           2HD      PHE   7 -15.676  -1.030   3.562
   58    HE1  PHE   7           1HE      PHE   7 -12.690   2.652   4.889
   59    HE2  PHE   7           2HE      PHE   7 -14.180   0.001   1.904
   60    HZ   PHE   7           HZ       PHE   7 -12.686   1.841   2.566
   61    H    ASP   8           H        ASP   8 -17.398  -3.120   7.485
   62    HA   ASP   8           HA       ASP   8 -16.740  -5.363   5.838
   63   1HB   ASP   8          2HB       ASP   8 -18.927  -6.266   6.679
   64   2HB   ASP   8          1HB       ASP   8 -17.761  -5.838   7.926
   65    H    VAL   9           H        VAL   9 -16.881  -5.030   3.715
   66    HA   VAL   9           HA       VAL   9 -19.427  -4.041   2.619
   67    HB   VAL   9           HB       VAL   9 -16.632  -3.778   1.675
   68   1HG1  VAL   9          1HG1      VAL   9 -16.971  -3.993  -0.598
   69   2HG1  VAL   9          2HG1      VAL   9 -18.722  -3.840  -0.459
   70   3HG1  VAL   9          3HG1      VAL   9 -17.928  -5.335   0.014
   71   1HG2  VAL   9          1HG2      VAL   9 -17.600  -1.771   0.617
   72   2HG2  VAL   9          2HG2      VAL   9 -17.851  -1.848   2.366
   73   3HG2  VAL   9          3HG2      VAL   9 -19.173  -2.247   1.263
   74    H    THR  10           H        THR  10 -20.408  -5.203   0.910
   75    HA   THR  10           HA       THR  10 -19.815  -8.049   1.028
   76    HB   THR  10           HB       THR  10 -22.174  -6.550  -0.114
   77    HG1  THR  10           1HG      THR  10 -21.801  -8.053   2.254
   78   1HG2  THR  10          1HG2      THR  10 -21.901  -8.630  -1.331
   79   2HG2  THR  10          2HG2      THR  10 -23.306  -8.705  -0.268
   80   3HG2  THR  10          3HG2      THR  10 -21.812  -9.523   0.187
   81    H    ALA  11           H        ALA  11 -18.264  -8.647  -0.405
   82    HA   ALA  11           HA       ALA  11 -17.855  -9.336  -2.678
   83   1HB   ALA  11          1HB       ALA  11 -18.716  -6.557  -3.486
   84   2HB   ALA  11          2HB       ALA  11 -19.772  -7.971  -3.556
   85   3HB   ALA  11          3HB       ALA  11 -18.314  -7.910  -4.547
   86    H    ASP  12           H        ASP  12 -17.333  -6.114  -1.429
   87    HA   ASP  12           HA       ASP  12 -14.464  -6.379  -1.989
   88   1HB   ASP  12          2HB       ASP  12 -15.052  -3.626  -1.714
   89   2HB   ASP  12          1HB       ASP  12 -14.521  -4.470  -3.154
   90    H    ALA  13           H        ALA  13 -13.143  -4.889  -0.583
   91    HA   ALA  13           HA       ALA  13 -14.283  -4.291   2.018
   92   1HB   ALA  13          1HB       ALA  13 -11.997  -5.495   2.855
   93   2HB   ALA  13          2HB       ALA  13 -12.463  -6.549   1.520
   94   3HB   ALA  13          3HB       ALA  13 -13.583  -6.267   2.853
   95    H    GLY  14           H        GLY  14 -13.580  -2.269   2.475
   96   1HA   GLY  14          2HA       GLY  14 -10.927  -1.498   1.413
   97   2HA   GLY  14          1HA       GLY  14 -12.261  -0.371   1.545
   98    H    PHE  15           H        PHE  15  -9.453  -0.673   2.770
   99    HA   PHE  15           HA       PHE  15 -10.244  -0.501   5.591
  100   1HB   PHE  15          2HB       PHE  15  -7.393  -0.609   4.682
  101   2HB   PHE  15          1HB       PHE  15  -8.083  -1.118   6.213
  102    HD1  PHE  15           1HD      PHE  15  -8.159  -1.994   2.585
  103    HD2  PHE  15           2HD      PHE  15  -8.414  -3.355   6.608
  104    HE1  PHE  15           1HE      PHE  15  -8.236  -4.319   1.789
  105    HE2  PHE  15           2HE      PHE  15  -8.491  -5.684   5.819
  106    HZ   PHE  15           HZ       PHE  15  -8.401  -6.168   3.407
  107    H    TRP  16           H        TRP  16  -9.588   1.209   6.848
  108    HA   TRP  16           HA       TRP  16  -8.670   3.581   5.377
  109   1HB   TRP  16          2HB       TRP  16 -11.115   3.234   6.688
  110   2HB   TRP  16          1HB       TRP  16 -10.150   4.199   7.801
  111    HD1  TRP  16           HD       TRP  16  -8.618   6.045   5.759
  112    HE1  TRP  16           1HE      TRP  16  -9.901   7.835   4.427
  113    HE3  TRP  16           3HE      TRP  16 -13.331   4.090   6.096
  114    HZ2  TRP  16           2HZ      TRP  16 -12.558   8.351   3.625
  115    HZ3  TRP  16           3HZ      TRP  16 -15.187   5.293   5.019
  116    HH2  TRP  16           HH       TRP  16 -14.807   7.380   3.811
  117    H    ALA  17           H        ALA  17  -6.831   4.408   6.080
  118    HA   ALA  17           HA       ALA  17  -5.984   3.838   8.844
  119   1HB   ALA  17          1HB       ALA  17  -3.965   4.198   6.674
  120   2HB   ALA  17          2HB       ALA  17  -4.757   2.633   6.864
  121   3HB   ALA  17          3HB       ALA  17  -3.831   3.321   8.198
  122    H    TYR  18           H        TYR  18  -4.813   5.377   9.892
  123    HA   TYR  18           HA       TYR  18  -5.160   8.033   8.712
  124   1HB   TYR  18          2HB       TYR  18  -4.803   7.994  11.590
  125   2HB   TYR  18          1HB       TYR  18  -6.035   8.766  10.616
  126    HD1  TYR  18           1HD      TYR  18  -5.766   6.767  13.270
  127    HD2  TYR  18           2HD      TYR  18  -7.529   6.681   9.403
  128    HE1  TYR  18           1HE      TYR  18  -7.422   5.140  14.070
  129    HE2  TYR  18           2HE      TYR  18  -9.191   5.051  10.189
  130    HH   TYR  18           HH       TYR  18  -9.606   4.308  13.516
  131    H    GLY  19           H        GLY  19  -3.591   9.592   8.928
  132   1HA   GLY  19          2HA       GLY  19  -0.893   8.552   9.505
  133   2HA   GLY  19          1HA       GLY  19  -1.242   9.842   8.414
  134    H    HIS  20           H        HIS  20   0.461  10.618   9.485
  135    HA   HIS  20           HA       HIS  20  -0.348  12.400  11.585
  136   1HB   HIS  20          2HB       HIS  20   2.279  11.542  12.105
  137   2HB   HIS  20          1HB       HIS  20   0.854  11.331  13.080
  138    HD1  HIS  20           1HD      HIS  20   3.463   9.445  11.626
  139    HD2  HIS  20           2HD      HIS  20  -0.605   8.833  12.207
  140    HE1  HIS  20           1HE      HIS  20   3.128   6.959  11.467
  141    HE2  HIS  20           2HE      HIS  20   0.671   6.606  11.898
  142    H    ASP  21           H        ASP  21   0.720  11.998   8.579
  143    HA   ASP  21           HA       ASP  21   1.741  14.609   8.292
  144   1HB   ASP  21          2HB       ASP  21   3.707  12.614   9.052
  145   2HB   ASP  21          1HB       ASP  21   4.106  13.359   7.508
  146    H    LEU  22           H        LEU  22   0.009  12.580   7.004
  147    HA   LEU  22           HA       LEU  22  -0.778  12.212   4.913
  148   1HB   LEU  22          2HB       LEU  22   1.609  13.840   4.035
  149   2HB   LEU  22          1HB       LEU  22   0.343  13.273   2.966
  150    HG   LEU  22           HG       LEU  22  -0.544  14.863   5.298
  151   1HD1  LEU  22          1HD1      LEU  22  -0.047  16.886   3.613
  152   2HD1  LEU  22          2HD1      LEU  22   1.356  15.872   3.276
  153   3HD1  LEU  22          3HD1      LEU  22   1.042  16.426   4.921
  154   1HD2  LEU  22          1HD2      LEU  22  -2.123  15.728   3.692
  155   2HD2  LEU  22          2HD2      LEU  22  -2.074  13.969   3.574
  156   3HD2  LEU  22          3HD2      LEU  22  -1.249  14.957   2.367
  157    H    GLU  23           H        GLU  23   2.793  11.957   4.856
  158    HA   GLU  23           HA       GLU  23   2.798   9.770   3.072
  159   1HB   GLU  23          2HB       GLU  23   5.111   9.519   3.571
  160   2HB   GLU  23          1HB       GLU  23   4.781  11.232   3.620
  161   1HG   GLU  23          2HG       GLU  23   4.599   9.803   6.182
  162   2HG   GLU  23          1HG       GLU  23   6.197   9.915   5.465
  163    H    GLU  24           H        GLU  24   2.418  10.060   6.499
  164    HA   GLU  24           HA       GLU  24   2.908   7.457   7.338
  165   1HB   GLU  24          2HB       GLU  24   0.775   9.252   8.477
  166   2HB   GLU  24          1HB       GLU  24   1.696   8.019   9.318
  167   1HG   GLU  24          2HG       GLU  24   2.864  10.543   8.166
  168   2HG   GLU  24          1HG       GLU  24   2.410  10.320   9.850
  169    H    VAL  25           H        VAL  25  -0.088   8.871   6.005
  170    HA   VAL  25           HA       VAL  25  -1.619   6.493   6.453
  171    HB   VAL  25           HB       VAL  25  -3.163   7.544   4.654
  172   1HG1  VAL  25          1HG1      VAL  25  -2.891   9.307   7.025
  173   2HG1  VAL  25          2HG1      VAL  25  -3.220   7.591   7.272
  174   3HG1  VAL  25          3HG1      VAL  25  -4.330   8.574   6.317
  175   1HG2  VAL  25          1HG2      VAL  25  -2.920   9.920   4.323
  176   2HG2  VAL  25          2HG2      VAL  25  -1.476   9.090   3.751
  177   3HG2  VAL  25          3HG2      VAL  25  -1.452   9.939   5.297
  178    H    PHE  26           H        PHE  26   0.020   7.857   3.623
  179    HA   PHE  26           HA       PHE  26  -0.777   6.094   1.672
  180   1HB   PHE  26          2HB       PHE  26   1.752   7.607   2.157
  181   2HB   PHE  26          1HB       PHE  26   1.690   6.454   0.828
  182    HD1  PHE  26           1HD      PHE  26  -0.854   6.741  -0.367
  183    HD2  PHE  26           2HD      PHE  26   1.588   9.749   1.386
  184    HE1  PHE  26           1HE      PHE  26  -1.939   8.440  -1.778
  185    HE2  PHE  26           2HE      PHE  26   0.507  11.454  -0.021
  186    HZ   PHE  26           HZ       PHE  26  -1.260  10.799  -1.605
  187    H    GLU  27           H        GLU  27   1.869   5.687   4.005
  188    HA   GLU  27           HA       GLU  27   2.892   3.274   3.090
  189   1HB   GLU  27          2HB       GLU  27   2.636   4.137   5.979
  190   2HB   GLU  27          1HB       GLU  27   3.755   2.944   5.344
  191   1HG   GLU  27          2HG       GLU  27   4.916   4.634   4.086
  192   2HG   GLU  27          1HG       GLU  27   3.759   5.852   4.612
  193    H    ASN  28           H        ASN  28   0.235   3.877   5.353
  194    HA   ASN  28           HA       ASN  28  -0.314   1.136   5.864
  195   1HB   ASN  28          2HB       ASN  28  -1.836   3.691   6.330
  196   2HB   ASN  28          1HB       ASN  28  -2.553   2.122   6.685
  197   1HD2  ASN  28          1HD2      ASN  28  -0.673   4.618   7.858
  198   2HD2  ASN  28          2HD2      ASN  28  -0.041   3.834   9.262
  199    H    ALA  29           H        ALA  29  -1.276   3.373   3.381
  200    HA   ALA  29           HA       ALA  29  -3.633   2.264   2.455
  201   1HB   ALA  29          1HB       ALA  29  -1.468   3.330   0.656
  202   2HB   ALA  29          2HB       ALA  29  -2.507   4.360   1.641
  203   3HB   ALA  29          3HB       ALA  29  -3.211   3.342   0.384
  204    H    ALA  30           H        ALA  30  -0.411   1.007   2.256
  205    HA   ALA  30           HA       ALA  30  -1.274  -1.069   0.369
  206   1HB   ALA  30          1HB       ALA  30   0.882   0.325   0.068
  207   2HB   ALA  30          2HB       ALA  30   0.952  -1.418  -0.193
  208   3HB   ALA  30          3HB       ALA  30   1.545  -0.729   1.318
  209    H    LEU  31           H        LEU  31  -0.299  -0.513   3.654
  210    HA   LEU  31           HA       LEU  31   0.341  -3.171   4.366
  211   1HB   LEU  31          2HB       LEU  31   0.617  -0.820   5.602
  212   2HB   LEU  31          1HB       LEU  31  -0.859  -1.351   6.384
  213    HG   LEU  31           HG       LEU  31   0.991  -1.972   7.771
  214   1HD1  LEU  31          1HD1      LEU  31   0.450  -4.605   6.535
  215   2HD1  LEU  31          2HD1      LEU  31  -0.944  -3.668   7.073
  216   3HD1  LEU  31          3HD1      LEU  31   0.329  -4.092   8.218
  217   1HD2  LEU  31          1HD2      LEU  31   2.114  -3.406   5.367
  218   2HD2  LEU  31          2HD2      LEU  31   2.802  -3.397   6.992
  219   3HD2  LEU  31          3HD2      LEU  31   2.735  -1.906   6.054
  220    H    ALA  32           H        ALA  32  -2.677  -1.320   4.492
  221    HA   ALA  32           HA       ALA  32  -4.284  -3.078   5.889
  222   1HB   ALA  32          1HB       ALA  32  -5.639  -1.356   5.496
  223   2HB   ALA  32          2HB       ALA  32  -5.948  -2.059   3.903
  224   3HB   ALA  32          3HB       ALA  32  -4.684  -0.844   4.103
  225    H    MET  33           H        MET  33  -3.766  -2.989   2.364
  226    HA   MET  33           HA       MET  33  -5.340  -5.299   1.854
  227   1HB   MET  33          2HB       MET  33  -4.909  -3.597   0.141
  228   2HB   MET  33          1HB       MET  33  -3.199  -4.004   0.158
  229   1HG   MET  33          2HG       MET  33  -4.122  -6.410  -0.393
  230   2HG   MET  33          1HG       MET  33  -5.494  -5.485  -1.001
  231   1HE   MET  33          1HE       MET  33  -1.835  -5.350  -0.654
  232   2HE   MET  33          2HE       MET  33  -1.304  -4.344  -2.002
  233   3HE   MET  33          3HE       MET  33  -1.370  -6.098  -2.182
  234    H    PHE  34           H        PHE  34  -1.827  -4.772   2.068
  235    HA   PHE  34           HA       PHE  34  -1.060  -7.406   1.499
  236   1HB   PHE  34          2HB       PHE  34   0.250  -5.028   2.093
  237   2HB   PHE  34          1HB       PHE  34   0.697  -6.094   3.421
  238    HD1  PHE  34           1HD      PHE  34   2.910  -6.644   2.996
  239    HD2  PHE  34           2HD      PHE  34   0.048  -6.939  -0.139
  240    HE1  PHE  34           1HE      PHE  34   4.595  -7.721   1.564
  241    HE2  PHE  34           2HE      PHE  34   1.728  -8.017  -1.576
  242    HZ   PHE  34           HZ       PHE  34   4.005  -8.409  -0.725
  243    H    GLU  35           H        GLU  35  -2.114  -5.884   4.474
  244    HA   GLU  35           HA       GLU  35  -1.291  -7.855   6.290
  245   1HB   GLU  35          2HB       GLU  35  -3.121  -5.578   6.295
  246   2HB   GLU  35          1HB       GLU  35  -3.665  -6.888   7.334
  247   1HG   GLU  35          2HG       GLU  35  -0.825  -6.109   7.554
  248   2HG   GLU  35          1HG       GLU  35  -2.018  -4.959   8.151
  249    H    VAL  36           H        VAL  36  -4.184  -7.578   4.296
  250    HA   VAL  36           HA       VAL  36  -5.323 -10.003   5.400
  251    HB   VAL  36           HB       VAL  36  -7.081  -9.652   3.624
  252   1HG1  VAL  36          1HG1      VAL  36  -8.264  -8.386   5.066
  253   2HG1  VAL  36          2HG1      VAL  36  -7.029  -7.129   5.140
  254   3HG1  VAL  36          3HG1      VAL  36  -6.847  -8.602   6.093
  255   1HG2  VAL  36          1HG2      VAL  36  -5.680  -7.008   3.251
  256   2HG2  VAL  36          2HG2      VAL  36  -7.187  -7.520   2.493
  257   3HG2  VAL  36          3HG2      VAL  36  -5.676  -8.331   2.085
  258    H    MET  37           H        MET  37  -3.836  -8.929   2.374
  259    HA   MET  37           HA       MET  37  -4.250 -11.206   0.837
  260   1HB   MET  37          2HB       MET  37  -2.599  -8.851   0.714
  261   2HB   MET  37          1HB       MET  37  -1.677 -10.253   0.188
  262   1HG   MET  37          2HG       MET  37  -4.412  -9.697  -0.892
  263   2HG   MET  37          1HG       MET  37  -2.980  -8.918  -1.563
  264   1HE   MET  37          1HE       MET  37  -3.326  -9.516  -3.650
  265   2HE   MET  37          2HE       MET  37  -3.495 -11.115  -4.375
  266   3HE   MET  37          3HE       MET  37  -1.892 -10.485  -3.996
  267    H    THR  38           H        THR  38  -2.151 -10.701   3.527
  268    HA   THR  38           HA       THR  38  -1.613 -13.347   4.033
  269    HB   THR  38           HB       THR  38  -0.371 -13.660   2.059
  270    HG1  THR  38           1HG      THR  38   1.615 -12.933   3.939
  271   1HG2  THR  38          1HG2      THR  38   0.140 -11.739   0.996
  272   2HG2  THR  38          2HG2      THR  38   1.702 -12.013   1.769
  273   3HG2  THR  38          3HG2      THR  38   0.547 -10.890   2.487
  274    H    ASP  39           H        ASP  39  -0.304 -13.644   5.862
  275    HA   ASP  39           HA       ASP  39  -0.009 -11.323   7.499
  276   1HB   ASP  39          2HB       ASP  39   1.015 -12.974   9.128
  277   2HB   ASP  39          1HB       ASP  39  -0.627 -13.336   8.607
  278    H    THR  40           H        THR  40   1.474 -10.003   6.418
  279    HA   THR  40           HA       THR  40   4.065 -10.864   5.639
  280    HB   THR  40           HB       THR  40   4.521  -8.561   5.184
  281    HG1  THR  40           1HG      THR  40   3.954  -7.312   6.786
  282   1HG2  THR  40          1HG2      THR  40   2.073  -7.794   4.383
  283   2HG2  THR  40          2HG2      THR  40   1.825  -9.532   4.537
  284   3HG2  THR  40          3HG2      THR  40   3.099  -8.914   3.489
  285    H    SER  41           H        SER  41   2.707  -9.709   8.624
  286    HA   SER  41           HA       SER  41   4.915  -8.762   9.977
  287   1HB   SER  41          2HB       SER  41   3.753  -9.399  12.042
  288   2HB   SER  41          1HB       SER  41   2.627  -8.700  10.879
  289    HG   SER  41           HG       SER  41   2.136 -10.929  10.285
  290    H    LEU  42           H        LEU  42   4.312 -11.978   8.924
  291    HA   LEU  42           HA       LEU  42   5.936 -13.322  10.849
  292   1HB   LEU  42          2HB       LEU  42   4.205 -14.049   8.759
  293   2HB   LEU  42          1HB       LEU  42   5.768 -14.717   8.331
  294    HG   LEU  42           HG       LEU  42   4.368 -16.316   9.570
  295   1HD1  LEU  42          1HD1      LEU  42   6.127 -16.540  11.554
  296   2HD1  LEU  42          2HD1      LEU  42   6.999 -15.379  10.552
  297   3HD1  LEU  42          3HD1      LEU  42   6.525 -16.939   9.882
  298   1HD2  LEU  42          1HD2      LEU  42   4.177 -14.042  11.425
  299   2HD2  LEU  42          2HD2      LEU  42   4.434 -15.614  12.181
  300   3HD2  LEU  42          3HD2      LEU  42   3.048 -15.362  11.121
  301    H    VAL  43           H        VAL  43   6.717 -11.254   8.339
  302    HA   VAL  43           HA       VAL  43   9.413 -12.418   8.083
  303    HB   VAL  43           HB       VAL  43   7.751 -10.904   6.086
  304   1HG1  VAL  43          1HG1      VAL  43  10.674 -11.580   5.811
  305   2HG1  VAL  43          2HG1      VAL  43  10.025  -9.963   6.078
  306   3HG1  VAL  43          3HG1      VAL  43   9.647 -10.828   4.590
  307   1HG2  VAL  43          1HG2      VAL  43   8.970 -13.638   6.193
  308   2HG2  VAL  43          2HG2      VAL  43   8.459 -12.907   4.672
  309   3HG2  VAL  43          3HG2      VAL  43   7.282 -13.188   5.955
  310    H    GLU  44           H        GLU  44  11.128 -11.162   8.569
  311    HA   GLU  44           HA       GLU  44  10.650  -8.651   9.888
  312   1HB   GLU  44          2HB       GLU  44  13.169 -10.218   9.342
  313   2HB   GLU  44          1HB       GLU  44  13.145  -8.697  10.225
  314   1HG   GLU  44          2HG       GLU  44  11.483 -11.041  11.073
  315   2HG   GLU  44          1HG       GLU  44  13.162 -10.853  11.576
  316    H    ALA  45           H        ALA  45  13.294  -9.288   7.627
  317    HA   ALA  45           HA       ALA  45  12.561  -7.660   5.506
  318   1HB   ALA  45          1HB       ALA  45  13.006  -6.090   7.777
  319   2HB   ALA  45          2HB       ALA  45  12.861  -5.537   6.109
  320   3HB   ALA  45          3HB       ALA  45  14.451  -5.894   6.785
  321    H    ALA  46           H        ALA  46  13.754  -8.905   4.173
  322    HA   ALA  46           HA       ALA  46  16.536  -9.454   4.839
  323   1HB   ALA  46          1HB       ALA  46  16.450 -11.108   3.041
  324   2HB   ALA  46          2HB       ALA  46  14.804 -10.599   2.657
  325   3HB   ALA  46          3HB       ALA  46  15.154 -11.357   4.211
  326    H    GLU  47           H        GLU  47  14.599  -7.699   2.534
  327    HA   GLU  47           HA       GLU  47  17.077  -6.619   1.377
  328   1HB   GLU  47          2HB       GLU  47  14.624  -7.150  -0.278
  329   2HB   GLU  47          1HB       GLU  47  16.244  -6.762  -0.830
  330   1HG   GLU  47          2HG       GLU  47  15.686  -9.277   0.693
  331   2HG   GLU  47          1HG       GLU  47  15.409  -9.176  -1.041
  332    H    GLU  48           H        GLU  48  16.590  -4.604   0.050
  333    HA   GLU  48           HA       GLU  48  14.289  -3.117   1.040
  334   1HB   GLU  48          2HB       GLU  48  16.577  -2.776   2.382
  335   2HB   GLU  48          1HB       GLU  48  16.875  -1.647   1.066
  336   1HG   GLU  48          2HG       GLU  48  15.376  -0.162   1.826
  337   2HG   GLU  48          1HG       GLU  48  14.229  -1.411   2.306
  338    H    ARG  49           H        ARG  49  13.355  -1.984  -0.524
  339    HA   ARG  49           HA       ARG  49  14.954  -1.179  -2.855
  340   1HB   ARG  49          2HB       ARG  49  13.119  -1.792  -4.344
  341   2HB   ARG  49          1HB       ARG  49  13.670  -3.195  -3.438
  342   1HG   ARG  49          2HG       ARG  49  11.445  -3.489  -3.187
  343   2HG   ARG  49          1HG       ARG  49  11.714  -2.417  -1.812
  344   1HD   ARG  49          2HD       ARG  49   9.983  -1.304  -2.763
  345   2HD   ARG  49          1HD       ARG  49  11.292  -0.571  -3.685
  346    HE   ARG  49           HE       ARG  49   9.402  -2.594  -4.640
  347   1HH1  ARG  49          1HH1      ARG  49  12.074  -0.437  -5.307
  348   2HH1  ARG  49          2HH1      ARG  49  11.903  -0.564  -7.024
  349   1HH2  ARG  49          1HH2      ARG  49   9.187  -2.757  -6.896
  350   2HH2  ARG  49          2HH2      ARG  49  10.269  -1.879  -7.925
  351    H    ARG  50           H        ARG  50  14.235   0.714  -3.922
  352    HA   ARG  50           HA       ARG  50  12.370   2.330  -2.312
  353   1HB   ARG  50          2HB       ARG  50  14.741   3.090  -2.272
  354   2HB   ARG  50          1HB       ARG  50  14.656   3.331  -4.011
  355   1HG   ARG  50          2HG       ARG  50  12.483   4.679  -2.684
  356   2HG   ARG  50          1HG       ARG  50  14.042   5.174  -2.019
  357   1HD   ARG  50          2HD       ARG  50  13.586   5.051  -4.980
  358   2HD   ARG  50          1HD       ARG  50  13.095   6.461  -4.042
  359    HE   ARG  50           HE       ARG  50  15.676   6.092  -3.314
  360   1HH1  ARG  50          1HH1      ARG  50  14.077   6.395  -6.401
  361   2HH1  ARG  50          2HH1      ARG  50  15.447   7.111  -7.180
  362   1HH2  ARG  50          1HH2      ARG  50  17.480   7.034  -4.337
  363   2HH2  ARG  50          2HH2      ARG  50  17.379   7.474  -6.009
  364    H    VAL  51           H        VAL  51  10.825   3.534  -3.315
  365    HA   VAL  51           HA       VAL  51  10.545   3.221  -6.228
  366    HB   VAL  51           HB       VAL  51   8.260   3.219  -4.249
  367   1HG1  VAL  51          1HG1      VAL  51   7.722   4.114  -6.472
  368   2HG1  VAL  51          2HG1      VAL  51   6.896   2.589  -6.157
  369   3HG1  VAL  51          3HG1      VAL  51   8.312   2.624  -7.206
  370   1HG2  VAL  51          1HG2      VAL  51   8.792   0.793  -5.819
  371   2HG2  VAL  51          2HG2      VAL  51   8.294   0.972  -4.138
  372   3HG2  VAL  51          3HG2      VAL  51   9.991   1.156  -4.579
  373    H    GLU  52           H        GLU  52   9.574   4.964  -7.333
  374    HA   GLU  52           HA       GLU  52   9.296   7.437  -5.758
  375   1HB   GLU  52          2HB       GLU  52  11.144   6.847  -7.890
  376   2HB   GLU  52          1HB       GLU  52  10.063   8.142  -8.386
  377   1HG   GLU  52          2HG       GLU  52  10.640   9.373  -6.333
  378   2HG   GLU  52          1HG       GLU  52  11.779   8.094  -5.914
  379    H    ILE  53           H        ILE  53   7.647   8.816  -6.358
  380    HA   ILE  53           HA       ILE  53   5.969   8.011  -8.618
  381    HB   ILE  53           HB       ILE  53   4.340   8.862  -6.365
  382   1HG1  ILE  53          2HG1      ILE  53   5.786   6.216  -6.092
  383   2HG1  ILE  53          1HG1      ILE  53   6.086   7.631  -5.090
  384   1HG2  ILE  53          1HG2      ILE  53   3.398   7.957  -8.356
  385   2HG2  ILE  53          2HG2      ILE  53   3.082   6.830  -7.034
  386   3HG2  ILE  53          3HG2      ILE  53   4.360   6.484  -8.203
  387   1HD1  ILE  53          1HD1      ILE  53   3.562   6.013  -5.240
  388   2HD1  ILE  53          2HD1      ILE  53   3.718   7.529  -4.355
  389   3HD1  ILE  53          3HD1      ILE  53   4.686   6.131  -3.887
  390    H    THR  54           H        THR  54   4.598   9.642  -9.436
  391    HA   THR  54           HA       THR  54   5.288  12.354  -8.513
  392    HB   THR  54           HB       THR  54   4.495  11.718 -11.345
  393    HG1  THR  54           1HG      THR  54   7.060  11.554 -10.170
  394   1HG2  THR  54          1HG2      THR  54   5.075  13.812 -11.857
  395   2HG2  THR  54          2HG2      THR  54   6.472  13.798 -10.781
  396   3HG2  THR  54          3HG2      THR  54   4.862  14.110 -10.133
  397    H    SER  55           H        SER  55   3.619  13.261  -7.565
  398    HA   SER  55           HA       SER  55   0.919  12.757  -8.629
  399   1HB   SER  55          2HB       SER  55   0.727  11.790  -6.541
  400   2HB   SER  55          1HB       SER  55   1.930  12.858  -5.818
  401    HG   SER  55           HG       SER  55  -0.800  13.282  -6.268
  402    H    GLU  56           H        GLU  56  -0.620  14.564  -8.191
  403    HA   GLU  56           HA       GLU  56   0.566  17.166  -7.742
  404   1HB   GLU  56          2HB       GLU  56  -0.865  16.678 -10.350
  405   2HB   GLU  56          1HB       GLU  56   0.009  18.120  -9.852
  406   1HG   GLU  56          2HG       GLU  56   2.091  16.697  -9.805
  407   2HG   GLU  56          1HG       GLU  56   1.140  15.442 -10.597
  408    H    ASP  57           H        ASP  57  -1.566  15.347  -6.649
  409    HA   ASP  57           HA       ASP  57  -3.486  17.397  -6.122
  410   1HB   ASP  57          2HB       ASP  57  -4.037  16.119  -8.414
  411   2HB   ASP  57          1HB       ASP  57  -4.815  15.013  -7.286
  412    H    ARG  58           H        ARG  58  -1.694  15.161  -4.896
  413    HA   ARG  58           HA       ARG  58  -1.693  13.940  -2.979
  414   1HB   ARG  58          2HB       ARG  58  -2.650  15.642  -1.731
  415   2HB   ARG  58          1HB       ARG  58  -4.152  15.613  -2.640
  416   1HG   ARG  58          2HG       ARG  58  -4.913  13.684  -1.502
  417   2HG   ARG  58          1HG       ARG  58  -3.322  13.390  -0.796
  418   1HD   ARG  58          2HD       ARG  58  -4.242  14.409   0.997
  419   2HD   ARG  58          1HD       ARG  58  -3.782  15.871   0.128
  420    HE   ARG  58           HE       ARG  58  -6.459  14.847   0.542
  421   1HH1  ARG  58          1HH1      ARG  58  -4.431  17.044  -1.266
  422   2HH1  ARG  58          2HH1      ARG  58  -5.745  18.074  -1.722
  423   1HH2  ARG  58          1HH2      ARG  58  -8.183  16.206  -0.058
  424   2HH2  ARG  58          2HH2      ARG  58  -7.873  17.601  -1.037
  425    H    VAL  59           H        VAL  59  -5.130  13.910  -3.950
  426    HA   VAL  59           HA       VAL  59  -5.687  11.298  -3.238
  427    HB   VAL  59           HB       VAL  59  -7.440  12.874  -3.808
  428   1HG1  VAL  59          1HG1      VAL  59  -6.726  12.562  -6.709
  429   2HG1  VAL  59          2HG1      VAL  59  -6.120  13.892  -5.722
  430   3HG1  VAL  59          3HG1      VAL  59  -7.855  13.698  -5.973
  431   1HG2  VAL  59          1HG2      VAL  59  -8.130  11.029  -5.912
  432   2HG2  VAL  59          2HG2      VAL  59  -8.800  11.181  -4.288
  433   3HG2  VAL  59          3HG2      VAL  59  -7.371  10.185  -4.562
  434    H    SER  60           H        SER  60  -4.612  12.504  -6.414
  435    HA   SER  60           HA       SER  60  -4.721  10.085  -7.793
  436   1HB   SER  60          2HB       SER  60  -3.282  12.660  -8.152
  437   2HB   SER  60          1HB       SER  60  -2.666  11.275  -9.054
  438    HG   SER  60           HG       SER  60  -5.403  11.988  -9.054
  439    H    LEU  61           H        LEU  61  -2.226  11.355  -5.648
  440    HA   LEU  61           HA       LEU  61  -0.139   9.647  -6.289
  441   1HB   LEU  61          2HB       LEU  61  -0.136  11.582  -4.644
  442   2HB   LEU  61          1HB       LEU  61  -0.825  10.473  -3.476
  443    HG   LEU  61           HG       LEU  61   1.712  10.888  -3.416
  444   1HD1  LEU  61          1HD1      LEU  61   1.265   9.213  -1.996
  445   2HD1  LEU  61          2HD1      LEU  61   1.947   8.194  -3.260
  446   3HD1  LEU  61          3HD1      LEU  61   0.201   8.389  -3.131
  447   1HD2  LEU  61          1HD2      LEU  61   2.110  10.627  -5.818
  448   2HD2  LEU  61          2HD2      LEU  61   1.598   8.943  -5.719
  449   3HD2  LEU  61          3HD2      LEU  61   3.050   9.474  -4.872
  450    H    LEU  62           H        LEU  62  -2.726   9.134  -3.889
  451    HA   LEU  62           HA       LEU  62  -1.957   6.584  -3.054
  452   1HB   LEU  62          2HB       LEU  62  -3.836   8.198  -2.201
  453   2HB   LEU  62          1HB       LEU  62  -4.846   7.327  -3.333
  454    HG   LEU  62           HG       LEU  62  -5.290   6.110  -1.457
  455   1HD1  LEU  62          1HD1      LEU  62  -4.356   4.506  -2.996
  456   2HD1  LEU  62          2HD1      LEU  62  -3.872   4.078  -1.355
  457   3HD1  LEU  62          3HD1      LEU  62  -2.719   4.858  -2.438
  458   1HD2  LEU  62          1HD2      LEU  62  -2.635   5.931  -0.240
  459   2HD2  LEU  62          2HD2      LEU  62  -4.194   6.330   0.479
  460   3HD2  LEU  62          3HD2      LEU  62  -3.263   7.574  -0.354
  461    H    TYR  63           H        TYR  63  -3.878   7.634  -5.804
  462    HA   TYR  63           HA       TYR  63  -4.837   5.144  -6.637
  463   1HB   TYR  63          2HB       TYR  63  -4.650   7.832  -7.733
  464   2HB   TYR  63          1HB       TYR  63  -4.454   6.599  -8.975
  465    HD1  TYR  63           1HD      TYR  63  -6.765   8.223  -6.702
  466    HD2  TYR  63           2HD      TYR  63  -6.266   4.948  -9.371
  467    HE1  TYR  63           1HE      TYR  63  -9.203   7.915  -6.770
  468    HE2  TYR  63           2HE      TYR  63  -8.703   4.631  -9.447
  469    HH   TYR  63           HH       TYR  63 -10.738   5.891  -9.053
  470    H    ASP  64           H        ASP  64  -1.758   6.741  -7.193
  471    HA   ASP  64           HA       ASP  64  -0.901   4.547  -8.932
  472   1HB   ASP  64          2HB       ASP  64  -0.533   7.062  -9.442
  473   2HB   ASP  64          1HB       ASP  64   0.773   6.951  -8.267
  474    H    TRP  65           H        TRP  65  -0.508   5.737  -5.711
  475    HA   TRP  65           HA       TRP  65   2.015   4.665  -5.113
  476   1HB   TRP  65          2HB       TRP  65   1.046   6.248  -3.600
  477   2HB   TRP  65          1HB       TRP  65  -0.373   5.235  -3.358
  478    HD1  TRP  65           HD       TRP  65  -0.202   4.700  -0.835
  479    HE1  TRP  65           1HE      TRP  65   1.544   3.551   0.663
  480    HE3  TRP  65           3HE      TRP  65   3.641   4.323  -4.192
  481    HZ2  TRP  65           2HZ      TRP  65   4.195   2.614   0.457
  482    HZ3  TRP  65           3HZ      TRP  65   5.747   3.287  -3.458
  483    HH2  TRP  65           HH       TRP  65   6.018   2.451  -1.181
  484    H    LEU  66           H        LEU  66  -1.225   3.319  -4.524
  485    HA   LEU  66           HA       LEU  66  -0.192   0.796  -3.666
  486   1HB   LEU  66          2HB       LEU  66  -2.586   2.068  -3.393
  487   2HB   LEU  66          1HB       LEU  66  -2.975   0.912  -4.650
  488    HG   LEU  66           HG       LEU  66  -1.984   0.314  -1.864
  489   1HD1  LEU  66          1HD1      LEU  66  -4.091  -0.298  -1.360
  490   2HD1  LEU  66          2HD1      LEU  66  -4.413  -0.925  -2.976
  491   3HD1  LEU  66          3HD1      LEU  66  -4.503   0.809  -2.669
  492   1HD2  LEU  66          1HD2      LEU  66  -0.908  -1.368  -2.972
  493   2HD2  LEU  66          2HD2      LEU  66  -2.046  -1.361  -4.319
  494   3HD2  LEU  66          3HD2      LEU  66  -2.499  -2.107  -2.787
  495    H    ASP  67           H        ASP  67  -1.590   2.013  -6.693
  496    HA   ASP  67           HA       ASP  67  -1.785  -0.352  -8.108
  497   1HB   ASP  67          2HB       ASP  67  -1.636   2.465  -8.747
  498   2HB   ASP  67          1HB       ASP  67  -0.741   1.523  -9.936
  499    H    GLU  68           H        GLU  68   1.031   1.544  -7.284
  500    HA   GLU  68           HA       GLU  68   2.889   0.185  -8.948
  501   1HB   GLU  68          2HB       GLU  68   2.943   2.395  -7.273
  502   2HB   GLU  68          1HB       GLU  68   3.975   1.237  -6.445
  503   1HG   GLU  68          2HG       GLU  68   5.359   2.559  -7.843
  504   2HG   GLU  68          1HG       GLU  68   5.244   0.958  -8.574
  505    H    LEU  69           H        LEU  69   1.910  -0.151  -5.564
  506    HA   LEU  69           HA       LEU  69   3.640  -2.338  -5.019
  507   1HB   LEU  69          2HB       LEU  69   1.480  -0.909  -3.597
  508   2HB   LEU  69          1HB       LEU  69   1.787  -2.558  -3.086
  509    HG   LEU  69           HG       LEU  69   3.050  -1.116  -1.665
  510   1HD1  LEU  69          1HD1      LEU  69   5.063  -2.124  -3.649
  511   2HD1  LEU  69          2HD1      LEU  69   4.135  -3.210  -2.614
  512   3HD1  LEU  69          3HD1      LEU  69   5.207  -2.006  -1.896
  513   1HD2  LEU  69          1HD2      LEU  69   4.920   0.261  -2.951
  514   2HD2  LEU  69          2HD2      LEU  69   3.324   0.930  -2.617
  515   3HD2  LEU  69          3HD2      LEU  69   3.685   0.265  -4.209
  516    H    LEU  70           H        LEU  70   0.377  -2.011  -6.181
  517    HA   LEU  70           HA       LEU  70  -0.526  -4.630  -5.737
  518   1HB   LEU  70          2HB       LEU  70  -1.695  -2.383  -6.590
  519   2HB   LEU  70          1HB       LEU  70  -1.471  -3.172  -8.139
  520    HG   LEU  70           HG       LEU  70  -3.704  -3.567  -7.126
  521   1HD1  LEU  70          1HD1      LEU  70  -2.504  -6.253  -7.125
  522   2HD1  LEU  70          2HD1      LEU  70  -2.167  -5.266  -8.547
  523   3HD1  LEU  70          3HD1      LEU  70  -3.835  -5.600  -8.080
  524   1HD2  LEU  70          1HD2      LEU  70  -2.923  -5.600  -5.261
  525   2HD2  LEU  70          2HD2      LEU  70  -3.941  -4.182  -5.007
  526   3HD2  LEU  70          3HD2      LEU  70  -2.193  -4.059  -4.808
  527    H    PHE  71           H        PHE  71   0.832  -3.159  -8.685
  528    HA   PHE  71           HA       PHE  71   0.742  -5.419 -10.300
  529   1HB   PHE  71          2HB       PHE  71   1.507  -2.855 -10.678
  530   2HB   PHE  71          1HB       PHE  71   3.081  -3.645 -10.665
  531    HD1  PHE  71           1HD      PHE  71   3.424  -5.620 -12.244
  532    HD2  PHE  71           2HD      PHE  71   0.187  -2.879 -12.590
  533    HE1  PHE  71           1HE      PHE  71   3.106  -6.297 -14.588
  534    HE2  PHE  71           2HE      PHE  71  -0.137  -3.551 -14.933
  535    HZ   PHE  71           HZ       PHE  71   1.322  -5.263 -15.936
  536    H    ILE  72           H        ILE  72   3.497  -4.235  -8.361
  537    HA   ILE  72           HA       ILE  72   5.200  -6.392  -8.986
  538    HB   ILE  72           HB       ILE  72   6.485  -5.699  -6.947
  539   1HG1  ILE  72          2HG1      ILE  72   5.471  -3.238  -6.300
  540   2HG1  ILE  72          1HG1      ILE  72   4.000  -4.183  -6.507
  541   1HG2  ILE  72          1HG2      ILE  72   6.388  -4.577  -9.380
  542   2HG2  ILE  72          2HG2      ILE  72   7.483  -4.039  -8.107
  543   3HG2  ILE  72          3HG2      ILE  72   5.971  -3.178  -8.392
  544   1HD1  ILE  72          1HD1      ILE  72   6.227  -4.583  -4.554
  545   2HD1  ILE  72          2HD1      ILE  72   5.106  -5.885  -4.950
  546   3HD1  ILE  72          3HD1      ILE  72   4.502  -4.383  -4.249
  547    H    HIS  73           H        HIS  73   3.028  -5.864  -6.226
  548    HA   HIS  73           HA       HIS  73   3.720  -8.050  -4.685
  549   1HB   HIS  73          2HB       HIS  73   1.121  -6.606  -5.107
  550   2HB   HIS  73          1HB       HIS  73   1.191  -8.020  -4.062
  551    HD1  HIS  73           1HD      HIS  73   0.426  -5.448  -2.750
  552    HD2  HIS  73           2HD      HIS  73   4.383  -6.643  -3.164
  553    HE1  HIS  73           1HE      HIS  73   1.693  -4.203  -0.970
  554    HE2  HIS  73           2HE      HIS  73   4.071  -5.008  -1.184
  555    H    ASP  74           H        ASP  74   1.349  -7.896  -7.320
  556    HA   ASP  74           HA       ASP  74   0.724 -10.669  -7.178
  557   1HB   ASP  74          2HB       ASP  74  -0.407  -8.433  -8.393
  558   2HB   ASP  74          1HB       ASP  74   0.094  -9.454  -9.738
  559    H    THR  75           H        THR  75   3.097  -8.823  -8.966
  560    HA   THR  75           HA       THR  75   3.598 -10.730 -10.975
  561    HB   THR  75           HB       THR  75   5.790  -9.600 -11.249
  562    HG1  THR  75           1HG      THR  75   6.210  -7.808  -9.920
  563   1HG2  THR  75          1HG2      THR  75   4.642  -8.208 -12.516
  564   2HG2  THR  75          2HG2      THR  75   4.458  -7.157 -11.110
  565   3HG2  THR  75          3HG2      THR  75   3.220  -8.358 -11.484
  566    H    GLU  76           H        GLU  76   3.947 -11.140  -7.735
  567    HA   GLU  76           HA       GLU  76   4.786 -12.915  -6.566
  568   1HB   GLU  76          2HB       GLU  76   4.813 -14.014  -8.974
  569   2HB   GLU  76          1HB       GLU  76   6.550 -13.792  -8.814
  570   1HG   GLU  76          2HG       GLU  76   6.105 -15.975  -8.074
  571   2HG   GLU  76          1HG       GLU  76   6.386 -15.020  -6.620
  572    H    PHE  77           H        PHE  77   5.791 -10.397  -6.402
  573    HA   PHE  77           HA       PHE  77   8.687 -10.506  -6.549
  574   1HB   PHE  77          2HB       PHE  77   6.664  -8.453  -6.194
  575   2HB   PHE  77          1HB       PHE  77   8.027  -8.232  -5.106
  576    HD1  PHE  77           1HD      PHE  77  10.378  -8.774  -6.407
  577    HD2  PHE  77           2HD      PHE  77   6.805  -7.248  -8.137
  578    HE1  PHE  77           1HE      PHE  77  11.693  -7.778  -8.234
  579    HE2  PHE  77           2HE      PHE  77   8.110  -6.250  -9.968
  580    HZ   PHE  77           HZ       PHE  77  10.558  -6.516 -10.019
  581    H    ILE  78           H        ILE  78   6.728  -9.348  -3.826
  582    HA   ILE  78           HA       ILE  78   8.276 -11.110  -2.050
  583    HB   ILE  78           HB       ILE  78   8.802  -9.406  -0.549
  584   1HG1  ILE  78          2HG1      ILE  78   6.591  -8.343  -0.411
  585   2HG1  ILE  78          1HG1      ILE  78   7.852  -7.134  -0.620
  586   1HG2  ILE  78          1HG2      ILE  78   8.958  -7.953  -3.180
  587   2HG2  ILE  78          2HG2      ILE  78  10.008  -9.306  -2.758
  588   3HG2  ILE  78          3HG2      ILE  78  10.049  -7.825  -1.801
  589   1HD1  ILE  78          1HD1      ILE  78   5.785  -8.053  -2.566
  590   2HD1  ILE  78          2HD1      ILE  78   7.275  -7.295  -3.126
  591   3HD1  ILE  78          3HD1      ILE  78   6.189  -6.417  -2.049
  592    H    LEU  79           H        LEU  79   7.286 -11.664  -0.060
  593    HA   LEU  79           HA       LEU  79   4.381 -11.715  -0.205
  594   1HB   LEU  79          2HB       LEU  79   5.545 -13.791   0.313
  595   2HB   LEU  79          1HB       LEU  79   6.319 -13.039   1.696
  596    HG   LEU  79           HG       LEU  79   3.804 -12.647   2.446
  597   1HD1  LEU  79          1HD1      LEU  79   3.610 -15.162   0.799
  598   2HD1  LEU  79          2HD1      LEU  79   2.902 -13.612   0.349
  599   3HD1  LEU  79          3HD1      LEU  79   2.349 -14.446   1.800
  600   1HD2  LEU  79          1HD2      LEU  79   3.988 -15.068   3.440
  601   2HD2  LEU  79          2HD2      LEU  79   5.102 -13.797   3.944
  602   3HD2  LEU  79          3HD2      LEU  79   5.611 -14.995   2.752
  603    H    PHE  80           H        PHE  80   6.956 -10.496   1.857
  604    HA   PHE  80           HA       PHE  80   4.969  -8.870   3.304
  605   1HB   PHE  80          2HB       PHE  80   5.774 -10.047   5.093
  606   2HB   PHE  80          1HB       PHE  80   7.276 -10.456   4.273
  607    HD1  PHE  80           1HD      PHE  80   9.117  -8.776   4.183
  608    HD2  PHE  80           2HD      PHE  80   5.662  -8.208   6.594
  609    HE1  PHE  80           1HE      PHE  80  10.306  -7.057   5.485
  610    HE2  PHE  80           2HE      PHE  80   6.839  -6.495   7.896
  611    HZ   PHE  80           HZ       PHE  80   9.165  -5.915   7.342
  612    H    SER  81           H        SER  81   5.458  -6.688   3.617
  613    HA   SER  81           HA       SER  81   8.022  -5.710   2.765
  614   1HB   SER  81          2HB       SER  81   5.918  -5.824   0.883
  615   2HB   SER  81          1HB       SER  81   6.127  -4.126   1.310
  616    HG   SER  81           HG       SER  81   7.692  -4.263  -0.100
  617    H    LYS  82           H        LYS  82   8.615  -3.972   3.872
  618    HA   LYS  82           HA       LYS  82   6.689  -2.715   5.654
  619   1HB   LYS  82          2HB       LYS  82   9.254  -3.368   6.083
  620   2HB   LYS  82          1HB       LYS  82   9.503  -1.745   5.454
  621   1HG   LYS  82          2HG       LYS  82   7.549  -2.245   7.663
  622   2HG   LYS  82          1HG       LYS  82   9.275  -2.072   7.993
  623   1HD   LYS  82          2HD       LYS  82   8.155  -0.009   6.232
  624   2HD   LYS  82          1HD       LYS  82   7.498  -0.011   7.870
  625   1HE   LYS  82          2HE       LYS  82  10.453  -0.160   7.414
  626   2HE   LYS  82          1HE       LYS  82   9.616   1.391   7.352
  627   1HZ   LYS  82          1HZ       LYS  82  10.077  -0.383   9.635
  628   2HZ   LYS  82          2HZ       LYS  82   8.657   0.535   9.620
  629   3HZ   LYS  82          3HZ       LYS  82  10.161   1.305   9.545
  630    H    PHE  83           H        PHE  83   5.732  -0.785   5.197
  631    HA   PHE  83           HA       PHE  83   6.653   0.536   2.745
  632   1HB   PHE  83          2HB       PHE  83   3.983   0.837   4.122
  633   2HB   PHE  83          1HB       PHE  83   4.425   1.435   2.525
  634    HD1  PHE  83           1HD      PHE  83   5.351  -0.473   0.907
  635    HD2  PHE  83           2HD      PHE  83   2.761  -1.095   4.226
  636    HE1  PHE  83           1HE      PHE  83   4.576  -2.582  -0.098
  637    HE2  PHE  83           2HE      PHE  83   1.982  -3.205   3.228
  638    HZ   PHE  83           HZ       PHE  83   2.891  -3.951   1.063
  639    H    LYS  84           H        LYS  84   7.619   2.335   2.782
  640    HA   LYS  84           HA       LYS  84   7.061   4.314   4.860
  641   1HB   LYS  84          2HB       LYS  84   9.156   4.224   5.661
  642   2HB   LYS  84          1HB       LYS  84   9.511   2.897   4.568
  643   1HG   LYS  84          2HG       LYS  84  10.378   4.356   2.925
  644   2HG   LYS  84          1HG       LYS  84   9.732   5.778   3.744
  645   1HD   LYS  84          2HD       LYS  84  12.174   5.496   4.059
  646   2HD   LYS  84          1HD       LYS  84  11.271   5.490   5.575
  647   1HE   LYS  84          2HE       LYS  84  11.500   2.818   4.525
  648   2HE   LYS  84          1HE       LYS  84  13.090   3.565   4.660
  649   1HZ   LYS  84          1HZ       LYS  84  12.051   4.250   6.997
  650   2HZ   LYS  84          2HZ       LYS  84  12.906   2.811   6.761
  651   3HZ   LYS  84          3HZ       LYS  84  11.214   2.800   6.747
  652    H    VAL  85           H        VAL  85   6.192   5.996   3.789
  653    HA   VAL  85           HA       VAL  85   7.116   6.459   1.040
  654    HB   VAL  85           HB       VAL  85   5.032   6.873   0.312
  655   1HG1  VAL  85          1HG1      VAL  85   5.018   4.812   2.068
  656   2HG1  VAL  85          2HG1      VAL  85   3.671   5.242   1.015
  657   3HG1  VAL  85          3HG1      VAL  85   3.697   5.803   2.686
  658   1HG2  VAL  85          1HG2      VAL  85   4.142   7.963   2.965
  659   2HG2  VAL  85          2HG2      VAL  85   3.336   8.122   1.406
  660   3HG2  VAL  85          3HG2      VAL  85   4.861   8.949   1.690
  661    H    LYS  86           H        LYS  86   7.397   8.511   0.266
  662    HA   LYS  86           HA       LYS  86   7.822  10.596   2.305
  663   1HB   LYS  86          2HB       LYS  86   9.824   9.260   1.147
  664   2HB   LYS  86          1HB       LYS  86   9.533  10.414  -0.143
  665   1HG   LYS  86          2HG       LYS  86   9.958  11.304   2.693
  666   2HG   LYS  86          1HG       LYS  86  11.306  10.999   1.596
  667   1HD   LYS  86          2HD       LYS  86   9.598  12.577   0.103
  668   2HD   LYS  86          1HD       LYS  86   9.479  13.260   1.726
  669   1HE   LYS  86          2HE       LYS  86  12.084  12.705   0.316
  670   2HE   LYS  86          1HE       LYS  86  11.266  14.267   0.291
  671   1HZ   LYS  86          1HZ       LYS  86  13.098  13.616   2.090
  672   2HZ   LYS  86          2HZ       LYS  86  11.717  13.093   2.913
  673   3HZ   LYS  86          3HZ       LYS  86  11.843  14.703   2.411
  674    H    ILE  87           H        ILE  87   6.551  12.348   1.864
  675    HA   ILE  87           HA       ILE  87   5.787  12.798  -0.946
  676    HB   ILE  87           HB       ILE  87   4.407  14.165   1.333
  677   1HG1  ILE  87          2HG1      ILE  87   3.615  11.454   0.246
  678   2HG1  ILE  87          1HG1      ILE  87   4.425  11.695   1.792
  679   1HG2  ILE  87          1HG2      ILE  87   3.875  13.567  -1.531
  680   2HG2  ILE  87          2HG2      ILE  87   3.661  15.070  -0.632
  681   3HG2  ILE  87          3HG2      ILE  87   2.506  13.751  -0.433
  682   1HD1  ILE  87          1HD1      ILE  87   1.687  12.655   0.997
  683   2HD1  ILE  87          2HD1      ILE  87   2.505  13.125   2.487
  684   3HD1  ILE  87          3HD1      ILE  87   2.094  11.436   2.205
  685    H    ASP  88           H        ASP  88   5.998  14.811  -1.900
  686    HA   ASP  88           HA       ASP  88   7.396  16.873  -0.337
  687   1HB   ASP  88          2HB       ASP  88   8.157  15.665  -2.986
  688   2HB   ASP  88          1HB       ASP  88   8.604  17.329  -2.610
  689    H    GLU  89           H        GLU  89   6.263  18.727  -0.402
  690    HA   GLU  89           HA       GLU  89   4.409  19.124  -2.661
  691   1HB   GLU  89          2HB       GLU  89   4.244  19.634   0.207
  692   2HB   GLU  89          1HB       GLU  89   3.833  21.058  -0.739
  693   1HG   GLU  89          2HG       GLU  89   2.498  18.950  -1.981
  694   2HG   GLU  89          1HG       GLU  89   2.304  18.670  -0.251
  695    H    LYS  90           H        LYS  90   5.118  20.300  -4.163
  696    HA   LYS  90           HA       LYS  90   6.516  22.802  -3.563
  697   1HB   LYS  90          2HB       LYS  90   7.442  21.920  -6.087
  698   2HB   LYS  90          1HB       LYS  90   8.375  22.136  -4.614
  699   1HG   LYS  90          2HG       LYS  90   8.834  19.955  -5.220
  700   2HG   LYS  90          1HG       LYS  90   7.559  19.766  -4.014
  701   1HD   LYS  90          2HD       LYS  90   6.418  18.593  -5.521
  702   2HD   LYS  90          1HD       LYS  90   6.222  20.097  -6.441
  703   1HE   LYS  90          2HE       LYS  90   8.772  18.597  -6.748
  704   2HE   LYS  90          1HE       LYS  90   7.331  17.916  -7.498
  705   1HZ   LYS  90          1HZ       LYS  90   7.119  19.700  -8.913
  706   2HZ   LYS  90          2HZ       LYS  90   8.802  19.568  -8.811
  707   3HZ   LYS  90          3HZ       LYS  90   7.991  20.753  -7.917
  708    H    ASP  91           H        ASP  91   6.711  23.736  -6.127
  709    HA   ASP  91           HA       ASP  91   4.959  25.268  -6.937
  710   1HB   ASP  91          2HB       ASP  91   5.851  22.993  -8.655
  711   2HB   ASP  91          1HB       ASP  91   4.818  24.264  -9.303
  712    H    ASP  92           H        ASP  92   3.989  21.847  -7.098
  713    HA   ASP  92           HA       ASP  92   1.423  22.102  -6.221
  714   1HB   ASP  92          2HB       ASP  92   1.669  23.263  -8.854
  715   2HB   ASP  92          1HB       ASP  92   0.603  21.862  -8.916
  716    H    GLY  93           H        GLY  93   3.484  20.708  -8.677
  717   1HA   GLY  93          2HA       GLY  93   2.097  18.145  -8.572
  718   2HA   GLY  93          1HA       GLY  93   3.496  18.535  -9.568
  719    H    LEU  94           H        LEU  94   2.397  17.206  -6.609
  720    HA   LEU  94           HA       LEU  94   5.071  17.155  -5.478
  721   1HB   LEU  94          2HB       LEU  94   3.869  16.024  -3.543
  722   2HB   LEU  94          1HB       LEU  94   3.507  17.710  -3.855
  723    HG   LEU  94           HG       LEU  94   1.733  15.630  -5.052
  724   1HD1  LEU  94          1HD1      LEU  94   0.982  16.573  -2.373
  725   2HD1  LEU  94          2HD1      LEU  94   2.311  15.414  -2.423
  726   3HD1  LEU  94          3HD1      LEU  94   0.749  14.998  -3.132
  727   1HD2  LEU  94          1HD2      LEU  94   0.278  17.721  -3.933
  728   2HD2  LEU  94          2HD2      LEU  94   0.692  17.515  -5.634
  729   3HD2  LEU  94          3HD2      LEU  94   1.724  18.489  -4.588
  730    H    HIS  95           H        HIS  95   6.399  15.514  -5.543
  731    HA   HIS  95           HA       HIS  95   5.460  12.946  -6.622
  732   1HB   HIS  95          2HB       HIS  95   7.926  12.506  -6.932
  733   2HB   HIS  95          1HB       HIS  95   7.288  13.840  -7.884
  734    HD1  HIS  95           1HD      HIS  95   8.344  16.098  -7.553
  735    HD2  HIS  95           2HD      HIS  95   9.515  13.342  -4.672
  736    HE1  HIS  95           1HE      HIS  95  10.191  17.217  -6.265
  737    HE2  HIS  95           2HE      HIS  95  10.933  15.504  -4.573
  738    H    LEU  96           H        LEU  96   5.811  11.021  -5.551
  739    HA   LEU  96           HA       LEU  96   6.525  11.318  -2.720
  740   1HB   LEU  96          2HB       LEU  96   4.214  10.619  -3.184
  741   2HB   LEU  96          1HB       LEU  96   4.823   9.209  -4.031
  742    HG   LEU  96           HG       LEU  96   5.643   9.623  -1.195
  743   1HD1  LEU  96          1HD1      LEU  96   3.666   9.045  -0.268
  744   2HD1  LEU  96          2HD1      LEU  96   3.153   8.107  -1.669
  745   3HD1  LEU  96          3HD1      LEU  96   3.040   9.868  -1.695
  746   1HD2  LEU  96          1HD2      LEU  96   6.046   7.657  -3.109
  747   2HD2  LEU  96          2HD2      LEU  96   4.815   6.982  -2.042
  748   3HD2  LEU  96          3HD2      LEU  96   6.356   7.523  -1.379
  749    H    THR  97           H        THR  97   7.948   9.972  -1.737
  750    HA   THR  97           HA       THR  97   9.363   8.029  -3.446
  751    HB   THR  97           HB       THR  97  10.937   8.921  -1.194
  752    HG1  THR  97           1HG      THR  97  11.261  11.062  -1.965
  753   1HG2  THR  97          1HG2      THR  97  11.327   9.027  -4.167
  754   2HG2  THR  97          2HG2      THR  97  12.037   7.897  -3.015
  755   3HG2  THR  97          3HG2      THR  97  12.530   9.591  -3.007
  756    H    GLY  98           H        GLY  98   9.053   6.026  -2.776
  757   1HA   GLY  98          2HA       GLY  98   8.518   5.556   0.078
  758   2HA   GLY  98          1HA       GLY  98   7.666   4.697  -1.188
  759    H    THR  99           H        THR  99   9.245   3.698   1.061
  760    HA   THR  99           HA       THR  99  11.333   2.210  -0.402
  761    HB   THR  99           HB       THR  99  11.269   2.628   2.577
  762    HG1  THR  99           1HG      THR  99  12.370   4.466   2.352
  763   1HG2  THR  99          1HG2      THR  99  13.801   2.427   1.087
  764   2HG2  THR  99          2HG2      THR  99  12.827   0.959   1.181
  765   3HG2  THR  99          3HG2      THR  99  13.344   1.770   2.659
  766    H    ALA 100           H        ALA 100  11.419  -0.016  -0.164
  767    HA   ALA 100           HA       ALA 100   9.436  -1.276   1.596
  768   1HB   ALA 100          1HB       ALA 100   8.340  -2.368  -0.037
  769   2HB   ALA 100          2HB       ALA 100   9.803  -2.624  -0.990
  770   3HB   ALA 100          3HB       ALA 100   8.961  -1.075  -1.063
  771    H    MET 101           H        MET 101  10.197  -2.996   2.705
  772    HA   MET 101           HA       MET 101  12.705  -4.243   1.797
  773   1HB   MET 101          2HB       MET 101  13.396  -4.391   4.202
  774   2HB   MET 101          1HB       MET 101  13.361  -2.756   3.556
  775   1HG   MET 101          2HG       MET 101  10.904  -2.832   4.558
  776   2HG   MET 101          1HG       MET 101  11.656  -4.026   5.613
  777   1HE   MET 101          1HE       MET 101  14.125  -2.108   7.735
  778   2HE   MET 101          2HE       MET 101  14.479  -3.176   6.376
  779   3HE   MET 101          3HE       MET 101  13.170  -3.571   7.491
  780    H    GLY 102           H        GLY 102  13.063  -6.445   2.562
  781   1HA   GLY 102          2HA       GLY 102  12.287  -8.442   3.596
  782   2HA   GLY 102          1HA       GLY 102  10.683  -7.738   3.697
  783    H    GLU 103           H        GLU 103  13.015  -8.318   1.077
  784    HA   GLU 103           HA       GLU 103  10.821  -9.201  -0.606
  785   1HB   GLU 103          2HB       GLU 103  12.319  -7.596  -1.583
  786   2HB   GLU 103          1HB       GLU 103  13.710  -8.591  -1.193
  787   1HG   GLU 103          2HG       GLU 103  13.537  -9.717  -3.091
  788   2HG   GLU 103          1HG       GLU 103  11.836 -10.070  -2.795
  789    H    GLU 104           H        GLU 104  10.274 -11.241  -0.674
  790    HA   GLU 104           HA       GLU 104  11.886 -13.358  -1.388
  791   1HB   GLU 104          2HB       GLU 104  12.527 -12.680   1.203
  792   2HB   GLU 104          1HB       GLU 104  11.348 -13.959   1.437
  793   1HG   GLU 104          2HG       GLU 104  12.853 -15.500   0.956
  794   2HG   GLU 104          1HG       GLU 104  13.192 -14.740  -0.599
  795    H    ILE 105           H        ILE 105   9.635 -13.038  -2.433
  796    HA   ILE 105           HA       ILE 105   7.363 -13.994  -0.991
  797    HB   ILE 105           HB       ILE 105   7.441 -12.497  -3.144
  798   1HG1  ILE 105          2HG1      ILE 105   5.415 -13.227  -1.892
  799   2HG1  ILE 105          1HG1      ILE 105   5.147 -13.085  -3.627
  800   1HG2  ILE 105          1HG2      ILE 105   7.325 -15.256  -4.359
  801   2HG2  ILE 105          2HG2      ILE 105   8.614 -14.071  -4.572
  802   3HG2  ILE 105          3HG2      ILE 105   7.002 -13.746  -5.206
  803   1HD1  ILE 105          1HD1      ILE 105   5.875 -15.711  -3.338
  804   2HD1  ILE 105          2HD1      ILE 105   4.227 -15.102  -3.473
  805   3HD1  ILE 105          3HD1      ILE 105   4.930 -15.398  -1.883
  806    H    LYS 106           H        LYS 106   6.515 -16.002  -0.843
  807    HA   LYS 106           HA       LYS 106   7.898 -18.168  -2.287
  808   1HB   LYS 106          2HB       LYS 106   7.788 -17.764   0.491
  809   2HB   LYS 106          1HB       LYS 106   6.659 -19.071   0.166
  810   1HG   LYS 106          2HG       LYS 106   8.288 -20.511  -0.468
  811   2HG   LYS 106          1HG       LYS 106   9.311 -19.237  -1.135
  812   1HD   LYS 106          2HD       LYS 106   9.105 -18.799   1.659
  813   2HD   LYS 106          1HD       LYS 106   9.468 -20.507   1.413
  814   1HE   LYS 106          2HE       LYS 106  11.426 -19.993   0.163
  815   2HE   LYS 106          1HE       LYS 106  10.997 -18.285   0.076
  816   1HZ   LYS 106          1HZ       LYS 106  12.747 -18.941   1.758
  817   2HZ   LYS 106          2HZ       LYS 106  11.499 -19.646   2.655
  818   3HZ   LYS 106          3HZ       LYS 106  11.476 -17.986   2.335
  819    H    GLU 107           H        GLU 107   6.645 -19.794  -3.149
  820    HA   GLU 107           HA       GLU 107   4.078 -19.216  -4.004
  821   1HB   GLU 107          2HB       GLU 107   5.817 -21.584  -3.981
  822   2HB   GLU 107          1HB       GLU 107   4.100 -21.960  -4.027
  823   1HG   GLU 107          2HG       GLU 107   4.079 -21.564  -6.197
  824   2HG   GLU 107          1HG       GLU 107   4.550 -19.893  -5.894
  825    H    GLY 108           H        GLY 108   2.436 -18.757  -2.669
  826   1HA   GLY 108          2HA       GLY 108   0.773 -19.083  -1.115
  827   2HA   GLY 108          1HA       GLY 108   1.211 -20.785  -1.122
  828    H    HIS 109           H        HIS 109   3.282 -18.063  -0.260
  829    HA   HIS 109           HA       HIS 109   4.046 -19.341   2.190
  830   1HB   HIS 109          2HB       HIS 109   5.325 -17.640   0.539
  831   2HB   HIS 109          1HB       HIS 109   4.746 -16.494   1.741
  832    HD1  HIS 109           1HD      HIS 109   7.250 -16.104   2.434
  833    HD2  HIS 109           2HD      HIS 109   5.816 -19.946   3.112
  834    HE1  HIS 109           1HE      HIS 109   8.917 -17.182   3.977
  835    HE2  HIS 109           2HE      HIS 109   8.059 -19.524   4.331
  836    H    GLU 110           H        GLU 110   2.671 -19.378   3.847
  837    HA   GLU 110           HA       GLU 110   1.274 -18.699   5.507
  838   1HB   GLU 110          2HB       GLU 110   2.067 -15.856   4.944
  839   2HB   GLU 110          1HB       GLU 110   1.643 -16.594   6.482
  840   1HG   GLU 110          2HG       GLU 110   4.104 -17.364   4.946
  841   2HG   GLU 110          1HG       GLU 110   4.081 -16.043   6.114
  842    H    ARG 111           H        ARG 111  -0.838 -18.846   5.199
  843    HA   ARG 111           HA       ARG 111  -2.116 -17.054   3.245
  844   1HB   ARG 111          2HB       ARG 111  -3.150 -19.675   4.340
  845   2HB   ARG 111          1HB       ARG 111  -3.892 -18.709   3.072
  846   1HG   ARG 111          2HG       ARG 111  -1.197 -20.043   2.900
  847   2HG   ARG 111          1HG       ARG 111  -2.692 -20.640   2.175
  848   1HD   ARG 111          2HD       ARG 111  -1.487 -17.947   1.560
  849   2HD   ARG 111          1HD       ARG 111  -1.172 -19.399   0.611
  850    HE   ARG 111           HE       ARG 111  -3.865 -19.273   0.625
  851   1HH1  ARG 111          1HH1      ARG 111  -1.396 -16.926  -0.141
  852   2HH1  ARG 111          2HH1      ARG 111  -2.379 -16.083  -1.289
  853   1HH2  ARG 111          1HH2      ARG 111  -5.158 -18.165  -0.886
  854   2HH2  ARG 111          2HH2      ARG 111  -4.515 -16.785  -1.712
  855    H    ARG 112           H        ARG 112  -3.769 -15.743   3.837
  856    HA   ARG 112           HA       ARG 112  -4.874 -15.994   6.539
  857   1HB   ARG 112          2HB       ARG 112  -2.912 -14.261   6.253
  858   2HB   ARG 112          1HB       ARG 112  -4.168 -13.266   5.530
  859   1HG   ARG 112          2HG       ARG 112  -5.173 -14.346   7.960
  860   2HG   ARG 112          1HG       ARG 112  -3.580 -13.653   8.269
  861   1HD   ARG 112          2HD       ARG 112  -4.289 -11.546   7.915
  862   2HD   ARG 112          1HD       ARG 112  -5.336 -12.016   6.577
  863    HE   ARG 112           HE       ARG 112  -6.497 -12.966   8.921
  864   1HH1  ARG 112          1HH1      ARG 112  -5.715  -9.896   7.456
  865   2HH1  ARG 112          2HH1      ARG 112  -7.017  -9.055   8.231
  866   1HH2  ARG 112          1HH2      ARG 112  -8.208 -11.861   9.939
  867   2HH2  ARG 112          2HH2      ARG 112  -8.431 -10.170   9.641
  868    H    ASP 113           H        ASP 113  -5.072 -13.691   3.821
  869    HA   ASP 113           HA       ASP 113  -7.953 -14.273   3.643
  870   1HB   ASP 113          2HB       ASP 113  -7.028 -11.941   4.667
  871   2HB   ASP 113          1HB       ASP 113  -7.089 -11.524   2.957
  872    H    GLU 114           H        GLU 114  -8.840 -14.249   1.569
  873    HA   GLU 114           HA       GLU 114  -6.876 -14.025  -0.618
  874   1HB   GLU 114          2HB       GLU 114  -7.949 -16.345   0.122
  875   2HB   GLU 114          1HB       GLU 114  -9.253 -15.791  -0.918
  876   1HG   GLU 114          2HG       GLU 114  -7.141 -15.331  -2.522
  877   2HG   GLU 114          1HG       GLU 114  -6.543 -16.709  -1.598
  878    H    VAL 115           H        VAL 115  -7.313 -12.118  -1.548
  879    HA   VAL 115           HA       VAL 115 -10.093 -11.338  -2.086
  880    HB   VAL 115           HB       VAL 115  -8.948  -9.207  -2.911
  881   1HG1  VAL 115          1HG1      VAL 115  -9.020 -10.124  -0.070
  882   2HG1  VAL 115          2HG1      VAL 115 -10.070  -8.978  -0.903
  883   3HG1  VAL 115          3HG1      VAL 115  -8.426  -8.511  -0.468
  884   1HG2  VAL 115          1HG2      VAL 115  -6.667 -10.592  -2.818
  885   2HG2  VAL 115          2HG2      VAL 115  -6.623  -9.866  -1.211
  886   3HG2  VAL 115          3HG2      VAL 115  -6.730  -8.838  -2.640
  887    H    LYS 116           H        LYS 116 -10.927 -11.754  -4.036
  888    HA   LYS 116           HA       LYS 116  -9.415 -12.943  -6.101
  889   1HB   LYS 116          2HB       LYS 116 -11.469 -12.842  -7.424
  890   2HB   LYS 116          1HB       LYS 116 -11.781 -13.436  -5.799
  891   1HG   LYS 116          2HG       LYS 116 -13.475 -11.978  -5.850
  892   2HG   LYS 116          1HG       LYS 116 -12.229 -10.792  -5.460
  893   1HD   LYS 116          2HD       LYS 116 -12.417  -9.791  -7.455
  894   2HD   LYS 116          1HD       LYS 116 -12.423 -11.331  -8.317
  895   1HE   LYS 116          2HE       LYS 116 -14.780 -10.043  -6.942
  896   2HE   LYS 116          1HE       LYS 116 -14.508 -10.129  -8.682
  897   1HZ   LYS 116          1HZ       LYS 116 -14.380 -12.712  -7.512
  898   2HZ   LYS 116          2HZ       LYS 116 -15.396 -12.145  -8.739
  899   3HZ   LYS 116          3HZ       LYS 116 -15.844 -11.961  -7.119
  900    H    ALA 117           H        ALA 117  -9.629  -9.695  -5.232
  901    HA   ALA 117           HA       ALA 117  -8.052  -8.828  -7.376
  902   1HB   ALA 117          1HB       ALA 117  -9.807  -9.004  -8.893
  903   2HB   ALA 117          2HB       ALA 117  -9.818  -7.299  -8.443
  904   3HB   ALA 117          3HB       ALA 117 -10.995  -8.405  -7.736
  905    H    VAL 118           H        VAL 118  -7.882  -6.413  -7.498
  906    HA   VAL 118           HA       VAL 118  -8.461  -5.210  -4.868
  907    HB   VAL 118           HB       VAL 118  -6.070  -4.778  -6.666
  908   1HG1  VAL 118          1HG1      VAL 118  -5.646  -3.499  -4.211
  909   2HG1  VAL 118          2HG1      VAL 118  -7.261  -3.016  -4.729
  910   3HG1  VAL 118          3HG1      VAL 118  -5.877  -2.745  -5.789
  911   1HG2  VAL 118          1HG2      VAL 118  -6.475  -6.744  -4.827
  912   2HG2  VAL 118          2HG2      VAL 118  -5.683  -5.505  -3.853
  913   3HG2  VAL 118          3HG2      VAL 118  -4.896  -6.121  -5.306
  914    H    THR 119           H        THR 119 -10.109  -3.824  -5.141
  915    HA   THR 119           HA       THR 119 -10.076  -2.088  -7.522
  916    HB   THR 119           HB       THR 119 -12.498  -2.801  -5.870
  917    HG1  THR 119           1HG      THR 119 -11.437  -4.020  -8.188
  918   1HG2  THR 119          1HG2      THR 119 -13.023  -2.215  -8.613
  919   2HG2  THR 119          2HG2      THR 119 -12.126  -0.885  -7.879
  920   3HG2  THR 119          3HG2      THR 119 -13.643  -1.427  -7.161
  921    H    PHE 120           H        PHE 120  -9.154  -0.225  -6.899
  922    HA   PHE 120           HA       PHE 120  -8.912   0.953  -4.461
  923   1HB   PHE 120          2HB       PHE 120  -9.041   3.178  -5.754
  924   2HB   PHE 120          1HB       PHE 120  -7.802   2.019  -6.220
  925    HD1  PHE 120           1HD      PHE 120  -7.849   0.944  -8.354
  926    HD2  PHE 120           2HD      PHE 120 -10.997   3.553  -7.174
  927    HE1  PHE 120           1HE      PHE 120  -8.664   1.005 -10.676
  928    HE2  PHE 120           2HE      PHE 120 -11.818   3.617  -9.492
  929    HZ   PHE 120           HZ       PHE 120 -10.652   2.342 -11.247
  930    H    HIS 121           H        HIS 121 -10.451   1.257  -2.937
  931    HA   HIS 121           HA       HIS 121 -13.196   1.450  -3.357
  932   1HB   HIS 121          2HB       HIS 121 -12.150   1.091  -1.104
  933   2HB   HIS 121          1HB       HIS 121 -11.666   2.774  -1.100
  934    HD1  HIS 121           1HD      HIS 121 -15.024   2.013  -2.453
  935    HD2  HIS 121           2HD      HIS 121 -13.335   3.146   1.170
  936    HE1  HIS 121           1HE      HIS 121 -16.948   2.769  -1.022
  937    HE2  HIS 121           2HE      HIS 121 -15.891   3.539   1.131
  938    H    MET 122           H        MET 122 -10.696   3.764  -3.033
  939    HA   MET 122           HA       MET 122 -11.837   5.739  -4.709
  940   1HB   MET 122          2HB       MET 122 -12.935   6.020  -2.333
  941   2HB   MET 122          1HB       MET 122 -11.371   6.699  -1.901
  942   1HG   MET 122          2HG       MET 122 -12.934   8.445  -2.496
  943   2HG   MET 122          1HG       MET 122 -11.607   8.376  -3.653
  944   1HE   MET 122          1HE       MET 122 -14.985   7.512  -2.661
  945   2HE   MET 122          2HE       MET 122 -15.604   6.493  -3.961
  946   3HE   MET 122          3HE       MET 122 -15.897   8.232  -3.988
  947    H    MET 123           H        MET 123  -9.521   4.688  -2.284
  948    HA   MET 123           HA       MET 123  -7.296   5.017  -2.027
  949   1HB   MET 123          2HB       MET 123  -7.722   4.888  -4.983
  950   2HB   MET 123          1HB       MET 123  -6.122   5.274  -4.381
  951   1HG   MET 123          2HG       MET 123  -6.444   3.166  -2.908
  952   2HG   MET 123          1HG       MET 123  -7.683   2.758  -4.093
  953   1HE   MET 123          1HE       MET 123  -6.813   0.767  -4.505
  954   2HE   MET 123          2HE       MET 123  -5.095   0.375  -4.594
  955   3HE   MET 123          3HE       MET 123  -6.026   0.604  -6.075
  956    H    GLU 124           H        GLU 124  -8.004   7.052  -1.014
  957    HA   GLU 124           HA       GLU 124  -6.442   9.230  -2.081
  958   1HB   GLU 124          2HB       GLU 124  -8.204  10.842  -2.261
  959   2HB   GLU 124          1HB       GLU 124  -8.665   9.445  -3.225
  960   1HG   GLU 124          2HG       GLU 124 -10.560   9.267  -2.111
  961   2HG   GLU 124          1HG       GLU 124  -9.680   9.091  -0.594
  962    H    ILE 125           H        ILE 125  -5.912  10.755  -0.514
  963    HA   ILE 125           HA       ILE 125  -6.481   9.868   2.203
  964    HB   ILE 125           HB       ILE 125  -4.449  11.856   1.218
  965   1HG1  ILE 125          2HG1      ILE 125  -3.985   9.077   2.295
  966   2HG1  ILE 125          1HG1      ILE 125  -4.100   9.439   0.575
  967   1HG2  ILE 125          1HG2      ILE 125  -4.864  10.685   3.962
  968   2HG2  ILE 125          2HG2      ILE 125  -5.129  12.362   3.487
  969   3HG2  ILE 125          3HG2      ILE 125  -3.498  11.691   3.480
  970   1HD1  ILE 125          1HD1      ILE 125  -2.058  10.528   2.495
  971   2HD1  ILE 125          2HD1      ILE 125  -2.187  10.959   0.792
  972   3HD1  ILE 125          3HD1      ILE 125  -1.791   9.304   1.254
  973    H    LEU 126           H        LEU 126  -8.122  10.787   3.216
  974    HA   LEU 126           HA       LEU 126  -8.811  13.578   2.576
  975   1HB   LEU 126          2HB       LEU 126 -10.621  11.935   2.336
  976   2HB   LEU 126          1HB       LEU 126 -10.411  11.450   4.007
  977    HG   LEU 126           HG       LEU 126 -11.003  14.316   3.477
  978   1HD1  LEU 126          1HD1      LEU 126 -12.531  12.913   2.017
  979   2HD1  LEU 126          2HD1      LEU 126 -13.312  13.999   3.167
  980   3HD1  LEU 126          3HD1      LEU 126 -13.204  12.273   3.516
  981   1HD2  LEU 126          1HD2      LEU 126 -10.719  13.844   5.733
  982   2HD2  LEU 126          2HD2      LEU 126 -11.548  12.293   5.616
  983   3HD2  LEU 126          3HD2      LEU 126 -12.469  13.794   5.533
  984    H    ASP 127           H        ASP 127  -8.682  15.161   4.122
  985    HA   ASP 127           HA       ASP 127  -7.377  14.366   6.606
  986   1HB   ASP 127          2HB       ASP 127  -7.439  16.815   4.957
  987   2HB   ASP 127          1HB       ASP 127  -7.331  17.066   6.697
  988    H    GLU 128           H        GLU 128  -8.423  14.212   8.434
  989    HA   GLU 128           HA       GLU 128 -10.821  15.858   8.876
  990   1HB   GLU 128          2HB       GLU 128 -11.894  14.053  10.042
  991   2HB   GLU 128          1HB       GLU 128 -11.387  13.457   8.467
  992   1HG   GLU 128          2HG       GLU 128 -10.738  11.723   9.787
  993   2HG   GLU 128          1HG       GLU 128  -9.262  12.686   9.798
  994    H    ASP 129           H        ASP 129 -10.695  17.118  10.668
  995    HA   ASP 129           HA       ASP 129  -9.925  17.993  12.646
  996   1HB   ASP 129          2HB       ASP 129 -10.567  15.490  13.241
  997   2HB   ASP 129          1HB       ASP 129  -8.824  15.339  13.455
  998    H    GLY 130           H        GLY 130  -8.094  17.462  10.264
  999   1HA   GLY 130          2HA       GLY 130  -5.936  18.306   9.879
 1000   2HA   GLY 130          1HA       GLY 130  -5.630  18.244  11.611
 1001    H    LEU 131           H        LEU 131  -7.047  15.407  10.851
 1002    HA   LEU 131           HA       LEU 131  -4.491  13.999  10.734
 1003   1HB   LEU 131          2HB       LEU 131  -6.950  13.570  12.098
 1004   2HB   LEU 131          1HB       LEU 131  -6.727  12.234  10.985
 1005    HG   LEU 131           HG       LEU 131  -4.416  12.995  12.696
 1006   1HD1  LEU 131          1HD1      LEU 131  -6.003  13.036  14.408
 1007   2HD1  LEU 131          2HD1      LEU 131  -5.389  11.382  14.431
 1008   3HD1  LEU 131          3HD1      LEU 131  -6.950  11.734  13.688
 1009   1HD2  LEU 131          1HD2      LEU 131  -5.578  10.413  11.667
 1010   2HD2  LEU 131          2HD2      LEU 131  -4.146  10.529  12.691
 1011   3HD2  LEU 131          3HD2      LEU 131  -4.135  11.244  11.078
 1012    H    ILE 132           H        ILE 132  -4.063  12.439   9.149
 1013    HA   ILE 132           HA       ILE 132  -5.629  12.780   6.692
 1014    HB   ILE 132           HB       ILE 132  -3.607  11.327   5.801
 1015   1HG1  ILE 132          2HG1      ILE 132  -2.766  11.260   8.283
 1016   2HG1  ILE 132          1HG1      ILE 132  -1.610  11.455   6.972
 1017   1HG2  ILE 132          1HG2      ILE 132  -3.934  14.235   6.214
 1018   2HG2  ILE 132          2HG2      ILE 132  -3.727  13.314   4.725
 1019   3HG2  ILE 132          3HG2      ILE 132  -2.328  13.686   5.734
 1020   1HD1  ILE 132          1HD1      ILE 132  -1.422  13.795   7.398
 1021   2HD1  ILE 132          2HD1      ILE 132  -1.217  12.935   8.926
 1022   3HD1  ILE 132          3HD1      ILE 132  -2.743  13.741   8.565
 1023    H    LYS 133           H        LYS 133  -6.702  11.137   5.731
 1024    HA   LYS 133           HA       LYS 133  -6.260   8.433   6.768
 1025   1HB   LYS 133          2HB       LYS 133  -8.965   9.715   6.346
 1026   2HB   LYS 133          1HB       LYS 133  -8.700   8.022   6.737
 1027   1HG   LYS 133          2HG       LYS 133  -7.969   8.516   8.900
 1028   2HG   LYS 133          1HG       LYS 133  -7.693  10.215   8.514
 1029   1HD   LYS 133          2HD       LYS 133  -9.713   9.888   9.879
 1030   2HD   LYS 133          1HD       LYS 133 -10.081  10.583   8.299
 1031   1HE   LYS 133          2HE       LYS 133 -11.714   8.903   8.749
 1032   2HE   LYS 133          1HE       LYS 133 -10.635   8.280   7.504
 1033   1HZ   LYS 133          1HZ       LYS 133  -9.609   6.849   9.008
 1034   2HZ   LYS 133          2HZ       LYS 133 -11.249   6.736   9.407
 1035   3HZ   LYS 133          3HZ       LYS 133 -10.210   7.666  10.363
 1036    H    ALA 134           H        ALA 134  -6.265   6.875   5.262
 1037    HA   ALA 134           HA       ALA 134  -6.963   7.607   2.482
 1038   1HB   ALA 134          1HB       ALA 134  -5.255   5.514   2.191
 1039   2HB   ALA 134          2HB       ALA 134  -4.604   6.287   3.638
 1040   3HB   ALA 134          3HB       ALA 134  -4.773   7.210   2.145
 1041    H    ARG 135           H        ARG 135  -8.178   6.071   1.257
 1042    HA   ARG 135           HA       ARG 135  -9.058   3.696   2.754
 1043   1HB   ARG 135          2HB       ARG 135 -11.339   4.079   1.701
 1044   2HB   ARG 135          1HB       ARG 135 -10.862   5.148   3.014
 1045   1HG   ARG 135          2HG       ARG 135 -10.936   6.950   1.719
 1046   2HG   ARG 135          1HG       ARG 135 -10.062   6.151   0.404
 1047   1HD   ARG 135          2HD       ARG 135 -12.002   5.359  -0.568
 1048   2HD   ARG 135          1HD       ARG 135 -12.910   5.424   0.941
 1049    HE   ARG 135           HE       ARG 135 -12.108   8.000  -0.074
 1050   1HH1  ARG 135          1HH1      ARG 135 -14.572   5.527  -0.123
 1051   2HH1  ARG 135          2HH1      ARG 135 -15.829   6.616  -0.604
 1052   1HH2  ARG 135          1HH2      ARG 135 -13.761   9.431  -0.705
 1053   2HH2  ARG 135          2HH2      ARG 135 -15.370   8.831  -0.936
 1054    H    VAL 136           H        VAL 136  -8.766   1.818   1.758
 1055    HA   VAL 136           HA       VAL 136  -8.998   1.759  -1.176
 1056    HB   VAL 136           HB       VAL 136  -6.953   0.163   0.353
 1057   1HG1  VAL 136          1HG1      VAL 136  -6.368  -0.787  -1.602
 1058   2HG1  VAL 136          2HG1      VAL 136  -6.645   0.691  -2.523
 1059   3HG1  VAL 136          3HG1      VAL 136  -8.004  -0.346  -2.089
 1060   1HG2  VAL 136          1HG2      VAL 136  -6.866   2.902  -0.746
 1061   2HG2  VAL 136          2HG2      VAL 136  -5.481   1.872  -1.109
 1062   3HG2  VAL 136          3HG2      VAL 136  -5.941   2.174   0.568
 1063    H    ILE 137           H        ILE 137 -10.597   0.484  -1.737
 1064    HA   ILE 137           HA       ILE 137 -11.609  -1.714  -0.185
 1065    HB   ILE 137           HB       ILE 137 -12.601  -0.173  -2.510
 1066   1HG1  ILE 137          2HG1      ILE 137 -13.310  -0.044  -0.006
 1067   2HG1  ILE 137          1HG1      ILE 137 -14.548   0.033  -1.253
 1068   1HG2  ILE 137          1HG2      ILE 137 -14.335  -2.003  -2.913
 1069   2HG2  ILE 137          2HG2      ILE 137 -13.180  -3.086  -2.136
 1070   3HG2  ILE 137          3HG2      ILE 137 -12.730  -2.225  -3.608
 1071   1HD1  ILE 137          1HD1      ILE 137 -13.947  -2.671  -0.308
 1072   2HD1  ILE 137          2HD1      ILE 137 -15.496  -1.881  -0.597
 1073   3HD1  ILE 137          3HD1      ILE 137 -14.628  -1.592   0.909
 1074    H    LEU 138           H        LEU 138 -11.532  -3.809  -0.742
 1075    HA   LEU 138           HA       LEU 138  -9.958  -4.549  -3.097
 1076   1HB   LEU 138          2HB       LEU 138  -9.723  -5.617  -0.283
 1077   2HB   LEU 138          1HB       LEU 138  -8.957  -6.359  -1.681
 1078    HG   LEU 138           HG       LEU 138  -7.341  -4.979  -0.488
 1079   1HD1  LEU 138          1HD1      LEU 138  -8.052  -3.407  -2.936
 1080   2HD1  LEU 138          2HD1      LEU 138  -7.534  -5.090  -3.074
 1081   3HD1  LEU 138          3HD1      LEU 138  -6.462  -3.893  -2.343
 1082   1HD2  LEU 138          1HD2      LEU 138  -7.774  -2.949   0.352
 1083   2HD2  LEU 138          2HD2      LEU 138  -9.470  -3.304   0.034
 1084   3HD2  LEU 138          3HD2      LEU 138  -8.528  -2.392  -1.143
 1085    H    ASP 139           H        ASP 139 -10.500  -6.600  -4.020
 1086    HA   ASP 139           HA       ASP 139 -13.298  -7.190  -3.697
 1087   1HB   ASP 139          2HB       ASP 139 -11.643  -7.206  -5.841
 1088   2HB   ASP 139          1HB       ASP 139 -11.687  -8.925  -5.460
 1089    H    LEU 140           H        LEU 140 -14.246  -8.911  -2.875
 1090    HA   LEU 140           HA       LEU 140 -13.346 -10.331  -0.788
 1091   1HB   LEU 140          2HB       LEU 140 -15.595 -10.418  -2.458
 1092   2HB   LEU 140          1HB       LEU 140 -15.018 -12.071  -2.362
 1093    HG   LEU 140           HG       LEU 140 -16.738 -11.531  -0.665
 1094   1HD1  LEU 140          1HD1      LEU 140 -15.123 -12.179   1.342
 1095   2HD1  LEU 140          2HD1      LEU 140 -14.016 -12.488   0.003
 1096   3HD1  LEU 140          3HD1      LEU 140 -15.565 -13.327   0.077
 1097   1HD2  LEU 140          1HD2      LEU 140 -15.627  -9.138  -0.414
 1098   2HD2  LEU 140          2HD2      LEU 140 -14.765  -9.954   0.891
 1099   3HD2  LEU 140          3HD2      LEU 140 -16.528  -9.893   0.901
  Start of MODEL   10
    1   1H    MET   1          1HT       MET   1 -11.481   1.647  13.932
    2   2H    MET   1          2HT       MET   1 -10.565   0.222  14.206
    3   3H    MET   1          3HT       MET   1  -9.945   1.461  13.194
    4    HA   MET   1           HA       MET   1 -10.045   2.951  15.150
    5   1HB   MET   1          2HB       MET   1 -10.134   1.860  17.329
    6   2HB   MET   1          1HB       MET   1 -11.604   1.528  16.423
    7   1HG   MET   1          2HG       MET   1 -11.018  -0.688  16.042
    8   2HG   MET   1          1HG       MET   1  -9.317  -0.398  16.398
    9   1HE   MET   1          1HE       MET   1 -12.679  -1.612  19.052
   10   2HE   MET   1          2HE       MET   1 -11.707  -2.756  18.126
   11   3HE   MET   1          3HE       MET   1 -12.565  -1.457  17.299
   12    H    LYS   2           H        LYS   2  -8.158   2.828  16.800
   13    HA   LYS   2           HA       LYS   2  -5.923   2.631  17.164
   14   1HB   LYS   2          2HB       LYS   2  -6.234   0.007  15.696
   15   2HB   LYS   2          1HB       LYS   2  -4.842   0.482  16.660
   16   1HG   LYS   2          2HG       LYS   2  -7.633   0.193  17.745
   17   2HG   LYS   2          1HG       LYS   2  -6.397  -1.064  17.814
   18   1HD   LYS   2          2HD       LYS   2  -5.567   1.575  18.819
   19   2HD   LYS   2          1HD       LYS   2  -6.821   0.768  19.764
   20   1HE   LYS   2          2HE       LYS   2  -5.454  -1.061  20.239
   21   2HE   LYS   2          1HE       LYS   2  -4.346  -0.694  18.917
   22   1HZ   LYS   2          1HZ       LYS   2  -3.592   1.250  20.133
   23   2HZ   LYS   2          2HZ       LYS   2  -3.384  -0.146  21.065
   24   3HZ   LYS   2          3HZ       LYS   2  -4.663   0.909  21.399
   25    H    GLY   3           H        GLY   3  -7.008   3.831  14.660
   26   1HA   GLY   3          2HA       GLY   3  -5.756   5.108  13.115
   27   2HA   GLY   3          1HA       GLY   3  -4.446   3.947  13.253
   28    H    PHE   4           H        PHE   4  -6.888   1.920  12.923
   29    HA   PHE   4           HA       PHE   4  -7.242   2.234  10.039
   30   1HB   PHE   4          2HB       PHE   4  -6.370   0.140   9.460
   31   2HB   PHE   4          1HB       PHE   4  -5.196   0.795  10.593
   32    HD1  PHE   4           1HD      PHE   4  -7.503  -1.883   9.908
   33    HD2  PHE   4           2HD      PHE   4  -5.187  -0.019  12.953
   34    HE1  PHE   4           1HE      PHE   4  -7.708  -3.904  11.296
   35    HE2  PHE   4           2HE      PHE   4  -5.388  -2.037  14.346
   36    HZ   PHE   4           HZ       PHE   4  -6.649  -3.983  13.518
   37    H    GLU   5           H        GLU   5  -9.152   1.457   9.262
   38    HA   GLU   5           HA       GLU   5 -10.802  -0.285  10.910
   39   1HB   GLU   5          2HB       GLU   5 -12.772   1.359  10.420
   40   2HB   GLU   5          1HB       GLU   5 -11.711   1.654  11.789
   41   1HG   GLU   5          2HG       GLU   5 -11.344   3.687  11.009
   42   2HG   GLU   5          1HG       GLU   5 -10.542   2.977   9.610
   43    H    PHE   6           H        PHE   6 -12.040  -1.641   9.690
   44    HA   PHE   6           HA       PHE   6 -12.036  -1.132   6.788
   45   1HB   PHE   6          2HB       PHE   6 -12.320  -3.688   6.667
   46   2HB   PHE   6          1HB       PHE   6 -10.739  -3.050   7.100
   47    HD1  PHE   6           1HD      PHE   6 -13.530  -5.070   8.140
   48    HD2  PHE   6           2HD      PHE   6 -10.024  -3.072   9.489
   49    HE1  PHE   6           1HE      PHE   6 -13.552  -6.427  10.192
   50    HE2  PHE   6           2HE      PHE   6 -10.038  -4.425  11.544
   51    HZ   PHE   6           HZ       PHE   6 -11.805  -6.105  11.897
   52    H    PHE   7           H        PHE   7 -13.850  -1.574   5.559
   53    HA   PHE   7           HA       PHE   7 -16.348  -1.838   7.092
   54   1HB   PHE   7          2HB       PHE   7 -17.288  -0.901   4.791
   55   2HB   PHE   7          1HB       PHE   7 -16.672   0.175   6.037
   56    HD1  PHE   7           1HD      PHE   7 -14.421   1.185   5.791
   57    HD2  PHE   7           2HD      PHE   7 -16.228  -1.097   2.685
   58    HE1  PHE   7           1HE      PHE   7 -12.847   2.158   4.162
   59    HE2  PHE   7           2HE      PHE   7 -14.656  -0.131   1.056
   60    HZ   PHE   7           HZ       PHE   7 -12.964   1.499   1.795
   61    H    ASP   8           H        ASP   8 -17.831  -3.382   6.518
   62    HA   ASP   8           HA       ASP   8 -16.790  -5.569   4.953
   63   1HB   ASP   8          2HB       ASP   8 -18.896  -6.722   5.685
   64   2HB   ASP   8          1HB       ASP   8 -17.862  -6.159   6.995
   65    H    VAL   9           H        VAL   9 -16.894  -5.359   2.823
   66    HA   VAL   9           HA       VAL   9 -19.434  -4.520   1.594
   67    HB   VAL   9           HB       VAL   9 -16.615  -4.145   0.786
   68   1HG1  VAL   9          1HG1      VAL   9 -18.518  -4.369  -1.493
   69   2HG1  VAL   9          2HG1      VAL   9 -17.768  -5.838  -0.884
   70   3HG1  VAL   9          3HG1      VAL   9 -16.763  -4.519  -1.468
   71   1HG2  VAL   9          1HG2      VAL   9 -17.987  -2.268   1.315
   72   2HG2  VAL   9          2HG2      VAL   9 -19.198  -2.782   0.137
   73   3HG2  VAL   9          3HG2      VAL   9 -17.608  -2.244  -0.409
   74    H    THR  10           H        THR  10 -20.298  -5.793  -0.112
   75    HA   THR  10           HA       THR  10 -19.651  -8.600   0.176
   76    HB   THR  10           HB       THR  10 -21.844  -7.223  -1.385
   77    HG1  THR  10           1HG      THR  10 -22.050  -7.115   0.897
   78   1HG2  THR  10          1HG2      THR  10 -21.087 -10.069  -1.196
   79   2HG2  THR  10          2HG2      THR  10 -21.903  -9.189  -2.488
   80   3HG2  THR  10          3HG2      THR  10 -22.802  -9.683  -1.053
   81    H    ALA  11           H        ALA  11 -18.009  -9.372  -1.033
   82    HA   ALA  11           HA       ALA  11 -17.220 -10.117  -3.159
   83   1HB   ALA  11          1HB       ALA  11 -17.939  -7.410  -4.271
   84   2HB   ALA  11          2HB       ALA  11 -19.048  -8.783  -4.322
   85   3HB   ALA  11          3HB       ALA  11 -17.496  -8.872  -5.155
   86    H    ASP  12           H        ASP  12 -16.949  -6.799  -2.079
   87    HA   ASP  12           HA       ASP  12 -14.026  -7.015  -2.169
   88   1HB   ASP  12          2HB       ASP  12 -14.740  -4.266  -2.209
   89   2HB   ASP  12          1HB       ASP  12 -13.923  -5.186  -3.453
   90    H    ALA  13           H        ALA  13 -12.971  -5.396  -0.687
   91    HA   ALA  13           HA       ALA  13 -14.508  -4.625   1.646
   92   1HB   ALA  13          1HB       ALA  13 -13.341  -7.067   1.758
   93   2HB   ALA  13          2HB       ALA  13 -13.595  -6.032   3.163
   94   3HB   ALA  13          3HB       ALA  13 -12.028  -6.052   2.353
   95    H    GLY  14           H        GLY  14 -13.871  -2.555   2.063
   96   1HA   GLY  14          2HA       GLY  14 -11.114  -1.846   1.271
   97   2HA   GLY  14          1HA       GLY  14 -12.436  -0.697   1.276
   98    H    PHE  15           H        PHE  15  -9.735  -1.017   2.680
   99    HA   PHE  15           HA       PHE  15 -10.663  -0.825   5.455
  100   1HB   PHE  15          2HB       PHE  15  -7.796  -1.037   4.550
  101   2HB   PHE  15          1HB       PHE  15  -8.454  -1.356   6.149
  102    HD1  PHE  15           1HD      PHE  15  -8.845  -3.530   6.780
  103    HD2  PHE  15           2HD      PHE  15  -8.711  -2.583   2.634
  104    HE1  PHE  15           1HE      PHE  15  -9.039  -5.919   6.232
  105    HE2  PHE  15           2HE      PHE  15  -8.909  -4.969   2.078
  106    HZ   PHE  15           HZ       PHE  15  -9.073  -6.642   3.877
  107    H    TRP  16           H        TRP  16  -9.755   0.816   6.803
  108    HA   TRP  16           HA       TRP  16  -9.152   3.272   5.309
  109   1HB   TRP  16          2HB       TRP  16 -10.818   2.725   7.704
  110   2HB   TRP  16          1HB       TRP  16  -9.887   4.216   7.721
  111    HD1  TRP  16           HD       TRP  16 -13.081   2.807   6.504
  112    HE1  TRP  16           1HE      TRP  16 -14.267   4.477   4.947
  113    HE3  TRP  16           3HE      TRP  16  -9.231   6.084   5.747
  114    HZ2  TRP  16           2HZ      TRP  16 -13.654   6.868   3.582
  115    HZ3  TRP  16           3HZ      TRP  16  -9.615   8.039   4.301
  116    HH2  TRP  16           HH       TRP  16 -11.782   8.421   3.242
  117    H    ALA  17           H        ALA  17  -7.287   4.273   5.692
  118    HA   ALA  17           HA       ALA  17  -5.656   3.354   7.976
  119   1HB   ALA  17          1HB       ALA  17  -5.058   3.250   5.190
  120   2HB   ALA  17          2HB       ALA  17  -4.044   2.773   6.552
  121   3HB   ALA  17          3HB       ALA  17  -3.985   4.429   5.946
  122    H    TYR  18           H        TYR  18  -4.418   4.797   8.998
  123    HA   TYR  18           HA       TYR  18  -5.315   7.567   8.656
  124   1HB   TYR  18          2HB       TYR  18  -4.695   5.838  10.991
  125   2HB   TYR  18          1HB       TYR  18  -4.462   7.558  11.139
  126    HD1  TYR  18           1HD      TYR  18  -7.037   5.240   9.789
  127    HD2  TYR  18           2HD      TYR  18  -6.231   8.731  12.079
  128    HE1  TYR  18           1HE      TYR  18  -9.432   5.477  10.249
  129    HE2  TYR  18           2HE      TYR  18  -8.632   8.985  12.546
  130    HH   TYR  18           HH       TYR  18 -10.794   8.290  11.509
  131    H    GLY  19           H        GLY  19  -3.806   9.253   9.235
  132   1HA   GLY  19          2HA       GLY  19  -1.052   8.515   8.486
  133   2HA   GLY  19          1HA       GLY  19  -1.798  10.030   8.133
  134    H    HIS  20           H        HIS  20   0.327  10.467   8.930
  135    HA   HIS  20           HA       HIS  20   0.125  11.460  11.623
  136   1HB   HIS  20          2HB       HIS  20   1.414   9.868  12.434
  137   2HB   HIS  20          1HB       HIS  20   1.537   9.113  10.879
  138    HD1  HIS  20           1HD      HIS  20   3.735   9.126   9.746
  139    HD2  HIS  20           2HD      HIS  20   3.627  11.741  12.970
  140    HE1  HIS  20           1HE      HIS  20   6.084   9.927  10.016
  141    HE2  HIS  20           2HE      HIS  20   6.028  11.430  12.048
  142    H    ASP  21           H        ASP  21   0.727  11.945   8.466
  143    HA   ASP  21           HA       ASP  21   1.545  14.531   8.535
  144   1HB   ASP  21          2HB       ASP  21   3.784  12.764   9.144
  145   2HB   ASP  21          1HB       ASP  21   4.101  13.764   7.730
  146    H    LEU  22           H        LEU  22   0.024  12.728   6.994
  147    HA   LEU  22           HA       LEU  22  -0.637  12.456   4.842
  148   1HB   LEU  22          2HB       LEU  22   1.465  14.514   4.578
  149   2HB   LEU  22          1HB       LEU  22   1.175  13.573   3.131
  150    HG   LEU  22           HG       LEU  22  -0.127  15.593   3.049
  151   1HD1  LEU  22          1HD1      LEU  22  -1.517  14.250   1.944
  152   2HD1  LEU  22          2HD1      LEU  22  -2.507  14.277   3.402
  153   3HD1  LEU  22          3HD1      LEU  22  -1.366  12.960   3.136
  154   1HD2  LEU  22          1HD2      LEU  22  -1.988  15.062   5.192
  155   2HD2  LEU  22          2HD2      LEU  22  -1.093  16.532   4.814
  156   3HD2  LEU  22          3HD2      LEU  22  -0.348  15.277   5.803
  157    H    GLU  23           H        GLU  23   2.914  12.298   5.021
  158    HA   GLU  23           HA       GLU  23   3.291  10.326   3.106
  159   1HB   GLU  23          2HB       GLU  23   4.940  10.437   5.620
  160   2HB   GLU  23          1HB       GLU  23   5.456  10.040   3.992
  161   1HG   GLU  23          2HG       GLU  23   6.177  12.120   3.803
  162   2HG   GLU  23          1HG       GLU  23   4.491  12.638   3.805
  163    H    GLU  24           H        GLU  24   2.597  10.050   6.553
  164    HA   GLU  24           HA       GLU  24   2.908   7.348   6.937
  165   1HB   GLU  24          2HB       GLU  24   2.374   9.121   8.648
  166   2HB   GLU  24          1HB       GLU  24   0.692   8.946   8.178
  167   1HG   GLU  24          2HG       GLU  24   0.812   7.553   9.997
  168   2HG   GLU  24          1HG       GLU  24   1.075   6.431   8.663
  169    H    VAL  25           H        VAL  25  -0.116   8.985   5.850
  170    HA   VAL  25           HA       VAL  25  -1.666   6.639   5.855
  171    HB   VAL  25           HB       VAL  25  -3.035   7.934   4.017
  172   1HG1  VAL  25          1HG1      VAL  25  -4.337   8.824   5.712
  173   2HG1  VAL  25          2HG1      VAL  25  -2.946   9.188   6.730
  174   3HG1  VAL  25          3HG1      VAL  25  -3.470   7.518   6.519
  175   1HG2  VAL  25          1HG2      VAL  25  -1.407  10.165   5.224
  176   2HG2  VAL  25          2HG2      VAL  25  -2.757  10.325   4.103
  177   3HG2  VAL  25          3HG2      VAL  25  -1.253   9.578   3.568
  178    H    PHE  26           H        PHE  26   0.282   8.041   3.251
  179    HA   PHE  26           HA       PHE  26  -0.602   6.472   1.151
  180   1HB   PHE  26          2HB       PHE  26   2.130   7.610   1.721
  181   2HB   PHE  26          1HB       PHE  26   1.715   6.824   0.200
  182    HD1  PHE  26           1HD      PHE  26  -0.535   7.731  -0.882
  183    HD2  PHE  26           2HD      PHE  26   1.931   9.894   1.825
  184    HE1  PHE  26           1HE      PHE  26  -1.476   9.844  -1.716
  185    HE2  PHE  26           2HE      PHE  26   0.993  12.010   0.993
  186    HZ   PHE  26           HZ       PHE  26  -0.711  11.987  -0.782
  187    H    GLU  27           H        GLU  27   2.156   5.767   3.300
  188    HA   GLU  27           HA       GLU  27   2.596   3.165   2.218
  189   1HB   GLU  27          2HB       GLU  27   3.692   4.803   4.386
  190   2HB   GLU  27          1HB       GLU  27   3.756   3.093   4.671
  191   1HG   GLU  27          2HG       GLU  27   4.945   4.565   2.355
  192   2HG   GLU  27          1HG       GLU  27   5.810   3.769   3.660
  193    H    ASN  28           H        ASN  28   0.681   4.446   4.854
  194    HA   ASN  28           HA       ASN  28   0.141   2.046   6.204
  195   1HB   ASN  28          2HB       ASN  28  -0.396   4.447   6.936
  196   2HB   ASN  28          1HB       ASN  28  -1.841   4.303   5.941
  197   1HD2  ASN  28          1HD2      ASN  28  -2.180   4.802   8.541
  198   2HD2  ASN  28          2HD2      ASN  28  -2.775   3.407   9.369
  199    H    ALA  29           H        ALA  29  -1.113   3.390   3.252
  200    HA   ALA  29           HA       ALA  29  -3.516   2.016   2.982
  201   1HB   ALA  29          1HB       ALA  29  -3.361   2.439   0.642
  202   2HB   ALA  29          2HB       ALA  29  -1.606   2.598   0.727
  203   3HB   ALA  29          3HB       ALA  29  -2.639   3.817   1.473
  204    H    ALA  30           H        ALA  30  -0.235   1.020   2.079
  205    HA   ALA  30           HA       ALA  30  -0.976  -1.498   1.014
  206   1HB   ALA  30          1HB       ALA  30   1.697  -0.755   2.196
  207   2HB   ALA  30          2HB       ALA  30   1.178  -0.304   0.571
  208   3HB   ALA  30          3HB       ALA  30   1.359  -2.006   0.999
  209    H    LEU  31           H        LEU  31  -0.381  -0.335   4.235
  210    HA   LEU  31           HA       LEU  31   0.196  -2.717   5.562
  211   1HB   LEU  31          2HB       LEU  31  -0.165  -0.096   6.286
  212   2HB   LEU  31          1HB       LEU  31  -1.538  -0.878   7.045
  213    HG   LEU  31           HG       LEU  31   0.916  -2.355   7.519
  214   1HD1  LEU  31          1HD1      LEU  31   2.193  -0.828   8.696
  215   2HD1  LEU  31          2HD1      LEU  31   0.869   0.329   8.834
  216   3HD1  LEU  31          3HD1      LEU  31   1.685   0.104   7.287
  217   1HD2  LEU  31          1HD2      LEU  31  -0.641  -2.933   9.042
  218   2HD2  LEU  31          2HD2      LEU  31  -1.444  -1.364   8.976
  219   3HD2  LEU  31          3HD2      LEU  31   0.022  -1.564   9.936
  220    H    ALA  32           H        ALA  32  -2.985  -1.131   5.231
  221    HA   ALA  32           HA       ALA  32  -4.517  -3.110   6.430
  222   1HB   ALA  32          1HB       ALA  32  -6.193  -2.123   4.492
  223   2HB   ALA  32          2HB       ALA  32  -5.011  -0.826   4.685
  224   3HB   ALA  32          3HB       ALA  32  -5.920  -1.401   6.084
  225    H    MET  33           H        MET  33  -3.482  -2.813   3.059
  226    HA   MET  33           HA       MET  33  -4.959  -5.067   2.139
  227   1HB   MET  33          2HB       MET  33  -4.054  -3.122   0.752
  228   2HB   MET  33          1HB       MET  33  -2.496  -3.933   0.827
  229   1HG   MET  33          2HG       MET  33  -4.775  -5.582  -0.049
  230   2HG   MET  33          1HG       MET  33  -4.275  -4.294  -1.144
  231   1HE   MET  33          1HE       MET  33  -2.916  -7.627  -2.603
  232   2HE   MET  33          2HE       MET  33  -3.042  -5.997  -3.265
  233   3HE   MET  33          3HE       MET  33  -4.379  -6.677  -2.337
  234    H    PHE  34           H        PHE  34  -1.525  -4.581   2.945
  235    HA   PHE  34           HA       PHE  34  -0.735  -7.237   2.408
  236   1HB   PHE  34          2HB       PHE  34   0.459  -4.886   3.764
  237   2HB   PHE  34          1HB       PHE  34   1.123  -6.458   4.193
  238    HD1  PHE  34           1HD      PHE  34   1.661  -3.768   2.179
  239    HD2  PHE  34           2HD      PHE  34   1.382  -8.007   1.932
  240    HE1  PHE  34           1HE      PHE  34   3.043  -3.736   0.143
  241    HE2  PHE  34           2HE      PHE  34   2.764  -7.983  -0.104
  242    HZ   PHE  34           HZ       PHE  34   3.596  -5.846  -1.001
  243    H    GLU  35           H        GLU  35  -1.767  -5.615   5.380
  244    HA   GLU  35           HA       GLU  35  -1.237  -7.609   7.224
  245   1HB   GLU  35          2HB       GLU  35  -3.275  -5.431   7.062
  246   2HB   GLU  35          1HB       GLU  35  -3.423  -6.633   8.337
  247   1HG   GLU  35          2HG       GLU  35  -0.751  -5.869   8.392
  248   2HG   GLU  35          1HG       GLU  35  -1.647  -4.374   8.128
  249    H    VAL  36           H        VAL  36  -3.798  -7.394   4.865
  250    HA   VAL  36           HA       VAL  36  -5.148  -9.734   5.981
  251    HB   VAL  36           HB       VAL  36  -5.942  -8.131   3.552
  252   1HG1  VAL  36          1HG1      VAL  36  -8.177  -9.097   4.032
  253   2HG1  VAL  36          2HG1      VAL  36  -7.438 -10.083   5.294
  254   3HG1  VAL  36          3HG1      VAL  36  -6.964 -10.306   3.610
  255   1HG2  VAL  36          1HG2      VAL  36  -5.886  -7.220   6.183
  256   2HG2  VAL  36          2HG2      VAL  36  -7.564  -7.682   5.902
  257   3HG2  VAL  36          3HG2      VAL  36  -6.780  -6.516   4.837
  258    H    MET  37           H        MET  37  -3.426  -8.694   3.077
  259    HA   MET  37           HA       MET  37  -3.826 -10.970   1.511
  260   1HB   MET  37          2HB       MET  37  -2.215  -8.611   1.408
  261   2HB   MET  37          1HB       MET  37  -1.206  -9.994   1.008
  262   1HG   MET  37          2HG       MET  37  -3.838  -9.906  -0.306
  263   2HG   MET  37          1HG       MET  37  -2.695  -8.649  -0.776
  264   1HE   MET  37          1HE       MET  37  -3.921 -12.125  -1.677
  265   2HE   MET  37          2HE       MET  37  -3.101 -12.449  -0.151
  266   3HE   MET  37          3HE       MET  37  -2.469 -13.124  -1.653
  267    H    THR  38           H        THR  38  -1.449 -10.297   4.024
  268    HA   THR  38           HA       THR  38  -1.079 -12.965   4.733
  269    HB   THR  38           HB       THR  38   1.498 -12.769   3.803
  270    HG1  THR  38           1HG      THR  38   1.235 -12.266   1.569
  271   1HG2  THR  38          1HG2      THR  38   0.844 -14.828   3.307
  272   2HG2  THR  38          2HG2      THR  38   0.263 -14.156   1.783
  273   3HG2  THR  38          3HG2      THR  38  -0.844 -14.343   3.143
  274    H    ASP  39           H        ASP  39   1.399 -13.110   5.748
  275    HA   ASP  39           HA       ASP  39   1.893 -10.611   7.196
  276   1HB   ASP  39          2HB       ASP  39   0.683 -12.967   8.312
  277   2HB   ASP  39          1HB       ASP  39   2.251 -12.704   9.068
  278    H    THR  40           H        THR  40   4.004 -10.333   7.929
  279    HA   THR  40           HA       THR  40   6.036 -11.483   6.393
  280    HB   THR  40           HB       THR  40   6.757  -9.483   7.243
  281    HG1  THR  40           1HG      THR  40   7.690 -10.957   9.448
  282   1HG2  THR  40          1HG2      THR  40   5.375 -10.204   9.807
  283   2HG2  THR  40          2HG2      THR  40   5.066  -8.844   8.728
  284   3HG2  THR  40          3HG2      THR  40   6.532  -8.877   9.707
  285    H    SER  41           H        SER  41   4.881 -12.259   9.633
  286    HA   SER  41           HA       SER  41   5.068 -14.137  10.895
  287   1HB   SER  41          2HB       SER  41   4.639 -15.308   8.722
  288   2HB   SER  41          1HB       SER  41   6.383 -15.424   8.494
  289    HG   SER  41           HG       SER  41   4.759 -16.664  10.435
  290    H    LEU  42           H        LEU  42   8.028 -14.091   8.870
  291    HA   LEU  42           HA       LEU  42   9.613 -13.571  11.246
  292   1HB   LEU  42          2HB       LEU  42  11.169 -15.501  10.604
  293   2HB   LEU  42          1HB       LEU  42   9.693 -15.879  11.467
  294    HG   LEU  42           HG       LEU  42  10.348 -17.419   9.552
  295   1HD1  LEU  42          1HD1      LEU  42   8.250 -18.062   9.803
  296   2HD1  LEU  42          2HD1      LEU  42   7.729 -16.799   8.690
  297   3HD1  LEU  42          3HD1      LEU  42   7.816 -16.470  10.421
  298   1HD2  LEU  42          1HD2      LEU  42   9.180 -15.257   7.820
  299   2HD2  LEU  42          2HD2      LEU  42   9.930 -16.775   7.324
  300   3HD2  LEU  42          3HD2      LEU  42  10.917 -15.490   8.019
  301    H    VAL  43           H        VAL  43   9.069 -12.074   8.857
  302    HA   VAL  43           HA       VAL  43  11.537 -12.206   7.313
  303    HB   VAL  43           HB       VAL  43   9.304 -10.209   6.969
  304   1HG1  VAL  43          1HG1      VAL  43  11.684 -11.045   5.381
  305   2HG1  VAL  43          2HG1      VAL  43  11.057  -9.430   5.707
  306   3HG1  VAL  43          3HG1      VAL  43  10.243 -10.473   4.539
  307   1HG2  VAL  43          1HG2      VAL  43   7.985 -11.915   6.388
  308   2HG2  VAL  43          2HG2      VAL  43   9.323 -13.062   6.412
  309   3HG2  VAL  43          3HG2      VAL  43   9.017 -12.095   4.969
  310    H    GLU  44           H        GLU  44  13.267 -11.201   8.070
  311    HA   GLU  44           HA       GLU  44  12.976  -8.907   9.853
  312   1HB   GLU  44          2HB       GLU  44  15.169 -10.816   9.190
  313   2HB   GLU  44          1HB       GLU  44  15.587  -9.246   9.856
  314   1HG   GLU  44          2HG       GLU  44  13.690 -11.188  11.151
  315   2HG   GLU  44          1HG       GLU  44  15.402 -11.050  11.547
  316    H    ALA  45           H        ALA  45  12.703  -8.986   6.774
  317    HA   ALA  45           HA       ALA  45  12.924  -7.362   5.172
  318   1HB   ALA  45          1HB       ALA  45  14.949  -5.895   6.822
  319   2HB   ALA  45          2HB       ALA  45  13.230  -5.805   7.203
  320   3HB   ALA  45          3HB       ALA  45  13.814  -5.262   5.631
  321    H    ALA  46           H        ALA  46  13.941  -9.252   4.164
  322    HA   ALA  46           HA       ALA  46  16.806  -9.431   4.123
  323   1HB   ALA  46          1HB       ALA  46  15.398 -11.425   3.908
  324   2HB   ALA  46          2HB       ALA  46  16.467 -11.230   2.519
  325   3HB   ALA  46          3HB       ALA  46  14.759 -10.804   2.384
  326    H    GLU  47           H        GLU  47  14.296  -8.389   1.865
  327    HA   GLU  47           HA       GLU  47  16.389  -7.189   0.174
  328   1HB   GLU  47          2HB       GLU  47  13.583  -7.788  -0.712
  329   2HB   GLU  47          1HB       GLU  47  14.996  -7.486  -1.705
  330   1HG   GLU  47          2HG       GLU  47  14.910  -9.862   0.102
  331   2HG   GLU  47          1HG       GLU  47  14.087  -9.894  -1.451
  332    H    GLU  48           H        GLU  48  15.523  -5.277  -1.119
  333    HA   GLU  48           HA       GLU  48  13.585  -3.696   0.376
  334   1HB   GLU  48          2HB       GLU  48  15.805  -3.102   1.291
  335   2HB   GLU  48          1HB       GLU  48  16.343  -2.669  -0.326
  336   1HG   GLU  48          2HG       GLU  48  14.081  -1.166  -0.059
  337   2HG   GLU  48          1HG       GLU  48  14.724  -1.169   1.582
  338    H    ARG  49           H        ARG  49  12.420  -2.273  -0.863
  339    HA   ARG  49           HA       ARG  49  13.193  -1.948  -3.674
  340   1HB   ARG  49          2HB       ARG  49  10.765  -2.307  -4.288
  341   2HB   ARG  49          1HB       ARG  49  11.653  -3.746  -3.807
  342   1HG   ARG  49          2HG       ARG  49  10.300  -4.132  -2.084
  343   2HG   ARG  49          1HG       ARG  49  10.350  -2.448  -1.561
  344   1HD   ARG  49          2HD       ARG  49   8.245  -2.260  -2.255
  345   2HD   ARG  49          1HD       ARG  49   8.841  -2.426  -3.905
  346    HE   ARG  49           HE       ARG  49   8.590  -4.987  -3.096
  347   1HH1  ARG  49          1HH1      ARG  49   6.413  -2.260  -3.036
  348   2HH1  ARG  49          2HH1      ARG  49   4.990  -3.234  -3.190
  349   1HH2  ARG  49          1HH2      ARG  49   6.720  -6.269  -3.299
  350   2HH2  ARG  49          2HH2      ARG  49   5.164  -5.510  -3.338
  351    H    ARG  50           H        ARG  50  13.148   0.118  -4.231
  352    HA   ARG  50           HA       ARG  50  11.518   1.972  -2.633
  353   1HB   ARG  50          2HB       ARG  50  13.072   3.706  -3.758
  354   2HB   ARG  50          1HB       ARG  50  13.725   2.703  -2.471
  355   1HG   ARG  50          2HG       ARG  50  14.786   1.255  -4.094
  356   2HG   ARG  50          1HG       ARG  50  14.072   2.182  -5.416
  357   1HD   ARG  50          2HD       ARG  50  16.116   3.123  -3.410
  358   2HD   ARG  50          1HD       ARG  50  16.348   2.880  -5.140
  359    HE   ARG  50           HE       ARG  50  15.259   4.880  -5.558
  360   1HH1  ARG  50          1HH1      ARG  50  15.091   4.102  -2.155
  361   2HH1  ARG  50          2HH1      ARG  50  14.561   5.684  -1.696
  362   1HH2  ARG  50          1HH2      ARG  50  14.561   6.958  -4.950
  363   2HH2  ARG  50          2HH2      ARG  50  14.259   7.303  -3.280
  364    H    VAL  51           H        VAL  51  10.128   3.413  -3.605
  365    HA   VAL  51           HA       VAL  51   9.783   3.171  -6.518
  366    HB   VAL  51           HB       VAL  51   7.499   3.330  -4.548
  367   1HG1  VAL  51          1HG1      VAL  51   6.513   4.108  -6.424
  368   2HG1  VAL  51          2HG1      VAL  51   6.441   2.395  -6.839
  369   3HG1  VAL  51          3HG1      VAL  51   7.733   3.404  -7.487
  370   1HG2  VAL  51          1HG2      VAL  51   8.876   1.169  -4.552
  371   2HG2  VAL  51          2HG2      VAL  51   8.219   0.906  -6.167
  372   3HG2  VAL  51          3HG2      VAL  51   7.134   1.031  -4.782
  373    H    GLU  52           H        GLU  52   9.061   5.011  -7.591
  374    HA   GLU  52           HA       GLU  52   8.869   7.464  -5.978
  375   1HB   GLU  52          2HB       GLU  52   9.860   8.447  -8.282
  376   2HB   GLU  52          1HB       GLU  52  10.870   7.987  -6.921
  377   1HG   GLU  52          2HG       GLU  52  11.654   6.110  -7.952
  378   2HG   GLU  52          1HG       GLU  52  10.214   5.921  -8.949
  379    H    ILE  53           H        ILE  53   7.189   8.763  -6.438
  380    HA   ILE  53           HA       ILE  53   5.709   8.284  -8.926
  381    HB   ILE  53           HB       ILE  53   3.984   8.736  -6.598
  382   1HG1  ILE  53          2HG1      ILE  53   5.384   6.067  -6.899
  383   2HG1  ILE  53          1HG1      ILE  53   5.694   7.222  -5.606
  384   1HG2  ILE  53          1HG2      ILE  53   2.672   6.998  -7.729
  385   2HG2  ILE  53          2HG2      ILE  53   4.000   6.763  -8.868
  386   3HG2  ILE  53          3HG2      ILE  53   3.141   8.306  -8.817
  387   1HD1  ILE  53          1HD1      ILE  53   3.412   5.400  -6.024
  388   2HD1  ILE  53          2HD1      ILE  53   3.068   6.970  -5.300
  389   3HD1  ILE  53          3HD1      ILE  53   4.227   5.881  -4.537
  390    H    THR  54           H        THR  54   4.475  10.023  -9.694
  391    HA   THR  54           HA       THR  54   4.799  12.533  -8.183
  392    HB   THR  54           HB       THR  54   5.187  13.753 -10.171
  393    HG1  THR  54           1HG      THR  54   4.900  12.888 -12.206
  394   1HG2  THR  54          1HG2      THR  54   6.789  11.769 -11.365
  395   2HG2  THR  54          2HG2      THR  54   6.862  11.527  -9.620
  396   3HG2  THR  54          3HG2      THR  54   7.285  13.094 -10.312
  397    H    SER  55           H        SER  55   2.896  13.124  -7.433
  398    HA   SER  55           HA       SER  55   0.543  12.919  -9.188
  399   1HB   SER  55          2HB       SER  55  -0.551  11.737  -7.630
  400   2HB   SER  55          1HB       SER  55   0.894  11.735  -6.628
  401    HG   SER  55           HG       SER  55   0.184  13.732  -5.751
  402    H    GLU  56           H        GLU  56  -1.160  14.592  -8.632
  403    HA   GLU  56           HA       GLU  56  -0.009  16.970  -7.376
  404   1HB   GLU  56          2HB       GLU  56  -1.412  17.195 -10.031
  405   2HB   GLU  56          1HB       GLU  56  -0.446  18.407  -9.199
  406   1HG   GLU  56          2HG       GLU  56   1.487  16.711  -9.495
  407   2HG   GLU  56          1HG       GLU  56   0.445  16.009 -10.732
  408    H    ASP  57           H        ASP  57  -1.758  15.644  -5.977
  409    HA   ASP  57           HA       ASP  57  -3.888  17.413  -5.580
  410   1HB   ASP  57          2HB       ASP  57  -4.439  15.944  -7.778
  411   2HB   ASP  57          1HB       ASP  57  -5.130  14.903  -6.535
  412    H    ARG  58           H        ARG  58  -1.884  15.554  -4.238
  413    HA   ARG  58           HA       ARG  58  -1.714  14.397  -2.282
  414   1HB   ARG  58          2HB       ARG  58  -4.484  15.544  -1.893
  415   2HB   ARG  58          1HB       ARG  58  -3.596  14.684  -0.643
  416   1HG   ARG  58          2HG       ARG  58  -2.084  16.862  -1.865
  417   2HG   ARG  58          1HG       ARG  58  -3.559  17.383  -1.050
  418   1HD   ARG  58          2HD       ARG  58  -2.466  17.262   0.880
  419   2HD   ARG  58          1HD       ARG  58  -2.365  15.515   0.663
  420    HE   ARG  58           HE       ARG  58  -0.150  15.740   0.119
  421   1HH1  ARG  58          1HH1      ARG  58  -1.669  18.882   0.026
  422   2HH1  ARG  58          2HH1      ARG  58  -0.175  19.736  -0.155
  423   1HH2  ARG  58          1HH2      ARG  58   1.817  16.865  -0.118
  424   2HH2  ARG  58          2HH2      ARG  58   1.805  18.593  -0.237
  425    H    VAL  59           H        VAL  59  -5.200  13.956  -2.878
  426    HA   VAL  59           HA       VAL  59  -5.294  11.273  -2.191
  427    HB   VAL  59           HB       VAL  59  -7.414  11.143  -3.406
  428   1HG1  VAL  59          1HG1      VAL  59  -6.920  12.608  -1.220
  429   2HG1  VAL  59          2HG1      VAL  59  -8.530  12.437  -1.920
  430   3HG1  VAL  59          3HG1      VAL  59  -7.563  13.869  -2.272
  431   1HG2  VAL  59          1HG2      VAL  59  -6.962  12.292  -5.429
  432   2HG2  VAL  59          2HG2      VAL  59  -6.531  13.773  -4.575
  433   3HG2  VAL  59          3HG2      VAL  59  -8.206  13.224  -4.598
  434    H    SER  60           H        SER  60  -4.717  12.750  -5.359
  435    HA   SER  60           HA       SER  60  -4.761  10.441  -6.925
  436   1HB   SER  60          2HB       SER  60  -4.324  13.074  -7.443
  437   2HB   SER  60          1HB       SER  60  -2.688  12.441  -7.618
  438    HG   SER  60           HG       SER  60  -3.302  11.770  -9.500
  439    H    LEU  61           H        LEU  61  -2.150  11.875  -5.015
  440    HA   LEU  61           HA       LEU  61  -0.040  10.253  -5.800
  441   1HB   LEU  61          2HB       LEU  61  -0.039  12.264  -4.232
  442   2HB   LEU  61          1HB       LEU  61  -0.531  11.157  -2.969
  443    HG   LEU  61           HG       LEU  61   1.581   9.835  -3.499
  444   1HD1  LEU  61          1HD1      LEU  61   2.265  10.609  -5.588
  445   2HD1  LEU  61          2HD1      LEU  61   3.381  11.392  -4.470
  446   3HD1  LEU  61          3HD1      LEU  61   2.030  12.300  -5.143
  447   1HD2  LEU  61          1HD2      LEU  61   1.278  12.390  -2.093
  448   2HD2  LEU  61          2HD2      LEU  61   2.945  11.945  -2.460
  449   3HD2  LEU  61          3HD2      LEU  61   1.925  10.850  -1.529
  450    H    LEU  62           H        LEU  62  -2.696   9.657  -3.600
  451    HA   LEU  62           HA       LEU  62  -1.711   7.179  -2.572
  452   1HB   LEU  62          2HB       LEU  62  -3.487   8.759  -1.568
  453   2HB   LEU  62          1HB       LEU  62  -4.605   7.995  -2.678
  454    HG   LEU  62           HG       LEU  62  -4.998   6.753  -0.792
  455   1HD1  LEU  62          1HD1      LEU  62  -4.301   5.193  -2.534
  456   2HD1  LEU  62          2HD1      LEU  62  -3.846   4.598  -0.938
  457   3HD1  LEU  62          3HD1      LEU  62  -2.625   5.315  -1.991
  458   1HD2  LEU  62          1HD2      LEU  62  -3.715   6.767   1.041
  459   2HD2  LEU  62          2HD2      LEU  62  -2.763   7.979   0.184
  460   3HD2  LEU  62          3HD2      LEU  62  -2.268   6.287   0.155
  461    H    TYR  63           H        TYR  63  -4.131   8.064  -5.016
  462    HA   TYR  63           HA       TYR  63  -4.952   5.521  -5.755
  463   1HB   TYR  63          2HB       TYR  63  -6.069   7.572  -6.505
  464   2HB   TYR  63          1HB       TYR  63  -4.681   7.966  -7.515
  465    HD1  TYR  63           1HD      TYR  63  -4.096   6.377  -9.414
  466    HD2  TYR  63           2HD      TYR  63  -7.795   6.203  -7.318
  467    HE1  TYR  63           1HE      TYR  63  -5.084   5.107 -11.274
  468    HE2  TYR  63           2HE      TYR  63  -8.792   4.932  -9.171
  469    HH   TYR  63           HH       TYR  63  -8.422   4.588 -11.577
  470    H    ASP  64           H        ASP  64  -2.162   7.381  -6.848
  471    HA   ASP  64           HA       ASP  64  -1.399   5.319  -8.737
  472   1HB   ASP  64          2HB       ASP  64  -0.961   8.056  -8.586
  473   2HB   ASP  64          1HB       ASP  64   0.613   7.361  -8.209
  474    H    TRP  65           H        TRP  65  -0.878   5.982  -5.436
  475    HA   TRP  65           HA       TRP  65   1.744   4.904  -5.216
  476   1HB   TRP  65          2HB       TRP  65   0.902   6.421  -3.520
  477   2HB   TRP  65          1HB       TRP  65  -0.395   5.301  -3.126
  478    HD1  TRP  65           HD       TRP  65   0.464   5.200  -0.591
  479    HE1  TRP  65           1HE      TRP  65   2.386   3.901   0.513
  480    HE3  TRP  65           3HE      TRP  65   3.138   3.939  -4.777
  481    HZ2  TRP  65           2HZ      TRP  65   4.715   2.527  -0.268
  482    HZ3  TRP  65           3HZ      TRP  65   5.199   2.635  -4.503
  483    HH2  TRP  65           HH       TRP  65   5.972   1.941  -2.294
  484    H    LEU  66           H        LEU  66  -1.461   3.592  -4.389
  485    HA   LEU  66           HA       LEU  66  -0.436   1.007  -3.782
  486   1HB   LEU  66          2HB       LEU  66  -2.890   2.354  -3.520
  487   2HB   LEU  66          1HB       LEU  66  -3.221   0.956  -4.525
  488    HG   LEU  66           HG       LEU  66  -2.096   0.978  -1.726
  489   1HD1  LEU  66          1HD1      LEU  66  -4.557   1.213  -2.060
  490   2HD1  LEU  66          2HD1      LEU  66  -4.073  -0.215  -1.147
  491   3HD1  LEU  66          3HD1      LEU  66  -4.547  -0.367  -2.839
  492   1HD2  LEU  66          1HD2      LEU  66  -0.889  -0.790  -2.470
  493   2HD2  LEU  66          2HD2      LEU  66  -1.955  -1.085  -3.843
  494   3HD2  LEU  66          3HD2      LEU  66  -2.421  -1.628  -2.231
  495    H    ASP  67           H        ASP  67  -2.002   2.405  -6.645
  496    HA   ASP  67           HA       ASP  67  -2.331   0.127  -8.174
  497   1HB   ASP  67          2HB       ASP  67  -2.378   2.919  -8.631
  498   2HB   ASP  67          1HB       ASP  67  -1.297   2.239  -9.845
  499    H    GLU  68           H        GLU  68   0.570   1.911  -7.419
  500    HA   GLU  68           HA       GLU  68   2.284   0.650  -9.296
  501   1HB   GLU  68          2HB       GLU  68   2.508   2.724  -7.470
  502   2HB   GLU  68          1HB       GLU  68   3.557   1.484  -6.800
  503   1HG   GLU  68          2HG       GLU  68   4.858   2.914  -8.199
  504   2HG   GLU  68          1HG       GLU  68   4.709   1.345  -8.988
  505    H    LEU  69           H        LEU  69   1.312  -0.017  -5.987
  506    HA   LEU  69           HA       LEU  69   3.103  -2.145  -5.497
  507   1HB   LEU  69          2HB       LEU  69   0.656  -1.060  -4.238
  508   2HB   LEU  69          1HB       LEU  69   1.021  -2.738  -3.884
  509    HG   LEU  69           HG       LEU  69   3.399  -1.809  -3.300
  510   1HD1  LEU  69          1HD1      LEU  69   3.653   0.398  -2.915
  511   2HD1  LEU  69          2HD1      LEU  69   1.982   0.611  -2.394
  512   3HD1  LEU  69          3HD1      LEU  69   2.366   0.532  -4.113
  513   1HD2  LEU  69          1HD2      LEU  69   0.890  -1.802  -1.700
  514   2HD2  LEU  69          2HD2      LEU  69   2.357  -1.139  -0.978
  515   3HD2  LEU  69          3HD2      LEU  69   2.328  -2.810  -1.542
  516    H    LEU  70           H        LEU  70  -0.016  -1.929  -7.053
  517    HA   LEU  70           HA       LEU  70  -0.847  -4.563  -7.019
  518   1HB   LEU  70          2HB       LEU  70  -1.430  -2.186  -8.539
  519   2HB   LEU  70          1HB       LEU  70  -1.466  -3.594  -9.583
  520    HG   LEU  70           HG       LEU  70  -2.902  -4.033  -7.084
  521   1HD1  LEU  70          1HD1      LEU  70  -3.887  -1.864  -8.930
  522   2HD1  LEU  70          2HD1      LEU  70  -3.343  -1.644  -7.268
  523   3HD1  LEU  70          3HD1      LEU  70  -4.796  -2.586  -7.603
  524   1HD2  LEU  70          1HD2      LEU  70  -4.697  -4.424  -9.013
  525   2HD2  LEU  70          2HD2      LEU  70  -3.439  -5.601  -8.635
  526   3HD2  LEU  70          3HD2      LEU  70  -3.232  -4.492  -9.991
  527    H    PHE  71           H        PHE  71   1.182  -2.974  -9.482
  528    HA   PHE  71           HA       PHE  71   1.687  -5.389 -10.910
  529   1HB   PHE  71          2HB       PHE  71   3.253  -2.801 -10.980
  530   2HB   PHE  71          1HB       PHE  71   3.289  -4.079 -12.190
  531    HD1  PHE  71           1HD      PHE  71   2.229  -0.924 -11.791
  532    HD2  PHE  71           2HD      PHE  71   0.613  -4.736 -12.777
  533    HE1  PHE  71           1HE      PHE  71   0.387   0.173 -12.997
  534    HE2  PHE  71           2HE      PHE  71  -1.231  -3.645 -13.986
  535    HZ   PHE  71           HZ       PHE  71  -1.345  -1.188 -14.097
  536    H    ILE  72           H        ILE  72   3.522  -3.482  -8.561
  537    HA   ILE  72           HA       ILE  72   5.892  -4.962  -8.604
  538    HB   ILE  72           HB       ILE  72   4.694  -3.506  -6.243
  539   1HG1  ILE  72          2HG1      ILE  72   6.810  -2.366  -8.025
  540   2HG1  ILE  72          1HG1      ILE  72   5.132  -2.310  -8.555
  541   1HG2  ILE  72          1HG2      ILE  72   7.009  -3.322  -5.462
  542   2HG2  ILE  72          2HG2      ILE  72   7.546  -4.293  -6.833
  543   3HG2  ILE  72          3HG2      ILE  72   6.503  -5.006  -5.602
  544   1HD1  ILE  72          1HD1      ILE  72   6.516  -0.722  -6.556
  545   2HD1  ILE  72          2HD1      ILE  72   4.983  -1.379  -5.983
  546   3HD1  ILE  72          3HD1      ILE  72   5.028  -0.390  -7.442
  547    H    HIS  73           H        HIS  73   2.865  -5.510  -6.900
  548    HA   HIS  73           HA       HIS  73   3.613  -7.341  -4.987
  549   1HB   HIS  73          2HB       HIS  73   1.214  -6.416  -6.000
  550   2HB   HIS  73          1HB       HIS  73   1.161  -8.136  -6.372
  551    HD1  HIS  73           1HD      HIS  73  -0.871  -7.309  -4.419
  552    HD2  HIS  73           2HD      HIS  73   2.999  -8.253  -3.240
  553    HE1  HIS  73           1HE      HIS  73  -1.037  -7.900  -1.981
  554    HE2  HIS  73           2HE      HIS  73   1.299  -8.569  -1.317
  555    H    ASP  74           H        ASP  74   2.663  -8.100  -8.352
  556    HA   ASP  74           HA       ASP  74   3.397 -10.854  -8.056
  557   1HB   ASP  74          2HB       ASP  74   1.679  -9.887  -9.711
  558   2HB   ASP  74          1HB       ASP  74   3.066  -9.416 -10.690
  559    H    THR  75           H        THR  75   4.976  -7.949  -9.162
  560    HA   THR  75           HA       THR  75   7.188  -9.212 -10.388
  561    HB   THR  75           HB       THR  75   7.064  -6.511  -9.022
  562    HG1  THR  75           1HG      THR  75   6.541  -5.717 -11.026
  563   1HG2  THR  75          1HG2      THR  75   9.129  -6.084  -9.684
  564   2HG2  THR  75          2HG2      THR  75   8.799  -6.678 -11.312
  565   3HG2  THR  75          3HG2      THR  75   9.296  -7.802 -10.046
  566    H    GLU  76           H        GLU  76   6.161  -8.870  -7.171
  567    HA   GLU  76           HA       GLU  76   8.281 -10.466  -6.216
  568   1HB   GLU  76          2HB       GLU  76   8.466  -7.559  -5.878
  569   2HB   GLU  76          1HB       GLU  76   8.614  -8.453  -4.372
  570   1HG   GLU  76          2HG       GLU  76  10.619  -9.312  -4.919
  571   2HG   GLU  76          1HG       GLU  76  10.211  -9.468  -6.626
  572    H    PHE  77           H        PHE  77   6.210 -11.552  -5.949
  573    HA   PHE  77           HA       PHE  77   4.246 -10.722  -4.138
  574   1HB   PHE  77          2HB       PHE  77   4.068 -13.395  -3.849
  575   2HB   PHE  77          1HB       PHE  77   3.422 -12.532  -5.233
  576    HD1  PHE  77           1HD      PHE  77   6.127 -14.677  -4.030
  577    HD2  PHE  77           2HD      PHE  77   4.407 -12.752  -7.407
  578    HE1  PHE  77           1HE      PHE  77   7.521 -16.057  -5.520
  579    HE2  PHE  77           2HE      PHE  77   5.795 -14.124  -8.905
  580    HZ   PHE  77           HZ       PHE  77   7.355 -15.781  -7.961
  581    H    ILE  78           H        ILE  78   5.118  -9.851  -2.302
  582    HA   ILE  78           HA       ILE  78   6.581 -11.705  -0.541
  583    HB   ILE  78           HB       ILE  78   7.472  -9.750   0.616
  584   1HG1  ILE  78          2HG1      ILE  78   6.868  -7.697  -1.291
  585   2HG1  ILE  78          1HG1      ILE  78   5.357  -8.400  -0.723
  586   1HG2  ILE  78          1HG2      ILE  78   8.768 -10.664  -1.200
  587   2HG2  ILE  78          2HG2      ILE  78   8.923  -8.907  -1.200
  588   3HG2  ILE  78          3HG2      ILE  78   7.871  -9.699  -2.370
  589   1HD1  ILE  78          1HD1      ILE  78   6.816  -8.063   1.588
  590   2HD1  ILE  78          2HD1      ILE  78   5.529  -7.013   0.997
  591   3HD1  ILE  78          3HD1      ILE  78   7.212  -6.638   0.629
  592    H    LEU  79           H        LEU  79   5.826 -12.128   1.475
  593    HA   LEU  79           HA       LEU  79   3.126 -11.874   2.050
  594   1HB   LEU  79          2HB       LEU  79   5.415 -12.249   3.983
  595   2HB   LEU  79          1HB       LEU  79   3.725 -12.527   4.359
  596    HG   LEU  79           HG       LEU  79   5.285 -14.041   2.264
  597   1HD1  LEU  79          1HD1      LEU  79   6.115 -14.496   4.520
  598   2HD1  LEU  79          2HD1      LEU  79   5.276 -15.891   3.842
  599   3HD1  LEU  79          3HD1      LEU  79   4.475 -14.879   5.044
  600   1HD2  LEU  79          1HD2      LEU  79   3.396 -15.137   1.736
  601   2HD2  LEU  79          2HD2      LEU  79   2.598 -13.708   2.392
  602   3HD2  LEU  79          3HD2      LEU  79   2.810 -15.139   3.399
  603    H    PHE  80           H        PHE  80   5.361 -10.438   4.382
  604    HA   PHE  80           HA       PHE  80   3.856  -7.919   4.174
  605   1HB   PHE  80          2HB       PHE  80   3.375  -9.474   6.221
  606   2HB   PHE  80          1HB       PHE  80   4.919  -8.867   6.809
  607    HD1  PHE  80           1HD      PHE  80   5.101  -6.732   7.771
  608    HD2  PHE  80           2HD      PHE  80   1.533  -7.848   5.737
  609    HE1  PHE  80           1HE      PHE  80   3.982  -4.718   8.636
  610    HE2  PHE  80           2HE      PHE  80   0.408  -5.836   6.598
  611    HZ   PHE  80           HZ       PHE  80   1.633  -4.267   8.049
  612    H    SER  81           H        SER  81   5.015  -6.022   4.845
  613    HA   SER  81           HA       SER  81   7.870  -6.232   5.253
  614   1HB   SER  81          2HB       SER  81   8.123  -6.314   2.972
  615   2HB   SER  81          1HB       SER  81   6.654  -5.390   2.665
  616    HG   SER  81           HG       SER  81   7.729  -3.522   3.172
  617    H    LYS  82           H        LYS  82   8.893  -4.072   5.541
  618    HA   LYS  82           HA       LYS  82   7.171  -2.425   7.165
  619   1HB   LYS  82          2HB       LYS  82   9.757  -3.057   7.415
  620   2HB   LYS  82          1HB       LYS  82   9.945  -1.568   6.500
  621   1HG   LYS  82          2HG       LYS  82   9.107  -0.258   8.193
  622   2HG   LYS  82          1HG       LYS  82   8.200  -1.589   8.917
  623   1HD   LYS  82          2HD       LYS  82  11.208  -1.503   8.869
  624   2HD   LYS  82          1HD       LYS  82  10.255  -0.808  10.181
  625   1HE   LYS  82          2HE       LYS  82  10.151  -3.683   9.277
  626   2HE   LYS  82          1HE       LYS  82  11.026  -3.090  10.687
  627   1HZ   LYS  82          1HZ       LYS  82   8.859  -2.273  11.544
  628   2HZ   LYS  82          2HZ       LYS  82   8.949  -3.956  11.410
  629   3HZ   LYS  82          3HZ       LYS  82   8.090  -3.062  10.260
  630    H    PHE  83           H        PHE  83   6.425  -0.425   6.727
  631    HA   PHE  83           HA       PHE  83   6.710   0.510   3.948
  632   1HB   PHE  83          2HB       PHE  83   4.588   1.205   5.983
  633   2HB   PHE  83          1HB       PHE  83   4.571   1.566   4.266
  634    HD1  PHE  83           1HD      PHE  83   3.587  -0.726   6.769
  635    HD2  PHE  83           2HD      PHE  83   4.620  -0.439   2.651
  636    HE1  PHE  83           1HE      PHE  83   2.430  -2.852   6.333
  637    HE2  PHE  83           2HE      PHE  83   3.464  -2.566   2.208
  638    HZ   PHE  83           HZ       PHE  83   2.366  -3.774   4.051
  639    H    LYS  84           H        LYS  84   7.805   2.190   3.513
  640    HA   LYS  84           HA       LYS  84   7.984   4.410   5.413
  641   1HB   LYS  84          2HB       LYS  84  10.181   4.058   5.701
  642   2HB   LYS  84          1HB       LYS  84  10.151   2.715   4.570
  643   1HG   LYS  84          2HG       LYS  84  10.843   4.010   2.807
  644   2HG   LYS  84          1HG       LYS  84  10.256   5.506   3.529
  645   1HD   LYS  84          2HD       LYS  84  12.411   5.863   4.051
  646   2HD   LYS  84          1HD       LYS  84  12.118   4.711   5.354
  647   1HE   LYS  84          2HE       LYS  84  12.682   3.031   3.311
  648   2HE   LYS  84          1HE       LYS  84  13.677   4.418   2.875
  649   1HZ   LYS  84          1HZ       LYS  84  15.117   3.351   4.233
  650   2HZ   LYS  84          2HZ       LYS  84  13.906   2.610   5.152
  651   3HZ   LYS  84          3HZ       LYS  84  14.298   4.233   5.423
  652    H    VAL  85           H        VAL  85   7.340   6.261   4.455
  653    HA   VAL  85           HA       VAL  85   7.460   6.367   1.520
  654    HB   VAL  85           HB       VAL  85   5.243   6.158   1.612
  655   1HG1  VAL  85          1HG1      VAL  85   4.988   7.532   4.267
  656   2HG1  VAL  85          2HG1      VAL  85   5.394   5.822   4.131
  657   3HG1  VAL  85          3HG1      VAL  85   3.868   6.420   3.488
  658   1HG2  VAL  85          1HG2      VAL  85   5.327   9.025   2.479
  659   2HG2  VAL  85          2HG2      VAL  85   4.034   8.212   1.601
  660   3HG2  VAL  85          3HG2      VAL  85   5.604   8.456   0.835
  661    H    LYS  86           H        LYS  86   7.639   8.299   0.529
  662    HA   LYS  86           HA       LYS  86   8.599  10.550   2.158
  663   1HB   LYS  86          2HB       LYS  86  10.194   8.935   0.698
  664   2HB   LYS  86          1HB       LYS  86   9.710  10.065  -0.552
  665   1HG   LYS  86          2HG       LYS  86  11.441  11.294   0.143
  666   2HG   LYS  86          1HG       LYS  86  10.390  11.756   1.483
  667   1HD   LYS  86          2HD       LYS  86  11.330  10.069   2.893
  668   2HD   LYS  86          1HD       LYS  86  12.223   9.364   1.545
  669   1HE   LYS  86          2HE       LYS  86  13.946  10.661   2.079
  670   2HE   LYS  86          1HE       LYS  86  12.975  12.064   1.641
  671   1HZ   LYS  86          1HZ       LYS  86  12.074  11.577   4.097
  672   2HZ   LYS  86          2HZ       LYS  86  13.361  12.625   3.768
  673   3HZ   LYS  86          3HZ       LYS  86  13.669  11.037   4.263
  674    H    ILE  87           H        ILE  87   7.914  12.588   1.481
  675    HA   ILE  87           HA       ILE  87   6.374  12.681  -1.029
  676    HB   ILE  87           HB       ILE  87   5.634  14.258   1.438
  677   1HG1  ILE  87          2HG1      ILE  87   4.452  11.710   0.312
  678   2HG1  ILE  87          1HG1      ILE  87   5.135  11.949   1.916
  679   1HG2  ILE  87          1HG2      ILE  87   3.557  14.677   0.121
  680   2HG2  ILE  87          2HG2      ILE  87   4.332  13.885  -1.252
  681   3HG2  ILE  87          3HG2      ILE  87   5.015  15.371  -0.590
  682   1HD1  ILE  87          1HD1      ILE  87   2.595  13.179   0.856
  683   2HD1  ILE  87          2HD1      ILE  87   3.286  13.482   2.452
  684   3HD1  ILE  87          3HD1      ILE  87   2.721  11.867   2.028
  685    H    ASP  88           H        ASP  88   7.139  14.114  -2.423
  686    HA   ASP  88           HA       ASP  88   8.524  16.493  -1.398
  687   1HB   ASP  88          2HB       ASP  88   9.492  14.601  -3.542
  688   2HB   ASP  88          1HB       ASP  88  10.145  16.224  -3.323
  689    H    GLU  89           H        GLU  89   7.670  18.298  -2.201
  690    HA   GLU  89           HA       GLU  89   6.028  18.131  -4.629
  691   1HB   GLU  89          2HB       GLU  89   5.321  20.452  -3.973
  692   2HB   GLU  89          1HB       GLU  89   4.910  19.210  -2.798
  693   1HG   GLU  89          2HG       GLU  89   6.172  20.131  -1.208
  694   2HG   GLU  89          1HG       GLU  89   7.504  20.452  -2.318
  695    H    LYS  90           H        LYS  90   6.974  18.480  -6.434
  696    HA   LYS  90           HA       LYS  90   9.109  20.510  -6.574
  697   1HB   LYS  90          2HB       LYS  90   9.329  18.746  -8.792
  698   2HB   LYS  90          1HB       LYS  90  10.467  18.982  -7.475
  699   1HG   LYS  90          2HG       LYS  90  10.034  16.686  -7.508
  700   2HG   LYS  90          1HG       LYS  90   9.070  17.310  -6.168
  701   1HD   LYS  90          2HD       LYS  90   7.317  16.293  -7.098
  702   2HD   LYS  90          1HD       LYS  90   7.391  17.514  -8.370
  703   1HE   LYS  90          2HE       LYS  90   8.753  14.822  -8.378
  704   2HE   LYS  90          1HE       LYS  90   7.352  15.290  -9.340
  705   1HZ   LYS  90          1HZ       LYS  90   9.015  15.614 -10.840
  706   2HZ   LYS  90          2HZ       LYS  90  10.166  16.031  -9.673
  707   3HZ   LYS  90          3HZ       LYS  90   8.990  17.154 -10.136
  708    H    ASP  91           H        ASP  91   9.383  20.726  -9.270
  709    HA   ASP  91           HA       ASP  91   7.246  22.422  -9.967
  710   1HB   ASP  91          2HB       ASP  91   9.543  21.262 -11.525
  711   2HB   ASP  91          1HB       ASP  91   8.355  22.322 -12.277
  712    H    ASP  92           H        ASP  92   6.919  19.252  -9.648
  713    HA   ASP  92           HA       ASP  92   5.125  19.027 -11.975
  714   1HB   ASP  92          2HB       ASP  92   7.134  17.120 -10.895
  715   2HB   ASP  92          1HB       ASP  92   5.601  16.436 -11.426
  716    H    GLY  93           H        GLY  93   4.416  20.135  -9.510
  717   1HA   GLY  93          2HA       GLY  93   2.523  20.020  -8.179
  718   2HA   GLY  93          1HA       GLY  93   2.217  18.405  -8.805
  719    H    LEU  94           H        LEU  94   2.773  16.677  -7.620
  720    HA   LEU  94           HA       LEU  94   4.509  17.075  -5.304
  721   1HB   LEU  94          2HB       LEU  94   2.877  16.815  -3.825
  722   2HB   LEU  94          1HB       LEU  94   1.729  16.891  -5.145
  723    HG   LEU  94           HG       LEU  94   1.980  14.386  -5.358
  724   1HD1  LEU  94          1HD1      LEU  94   4.003  14.881  -3.435
  725   2HD1  LEU  94          2HD1      LEU  94   3.523  13.349  -4.164
  726   3HD1  LEU  94          3HD1      LEU  94   2.750  13.893  -2.676
  727   1HD2  LEU  94          1HD2      LEU  94   0.859  15.608  -2.842
  728   2HD2  LEU  94          2HD2      LEU  94   0.546  13.951  -3.357
  729   3HD2  LEU  94          3HD2      LEU  94   0.013  15.301  -4.358
  730    H    HIS  95           H        HIS  95   5.653  15.234  -4.619
  731    HA   HIS  95           HA       HIS  95   5.441  12.870  -6.376
  732   1HB   HIS  95          2HB       HIS  95   7.391  14.341  -6.938
  733   2HB   HIS  95          1HB       HIS  95   8.020  14.048  -5.321
  734    HD1  HIS  95           1HD      HIS  95   8.256  11.278  -4.839
  735    HD2  HIS  95           2HD      HIS  95   8.455  12.667  -8.750
  736    HE1  HIS  95           1HE      HIS  95   9.409   9.462  -6.139
  737    HE2  HIS  95           2HE      HIS  95   9.628  10.380  -8.476
  738    H    LEU  96           H        LEU  96   5.780  10.865  -5.447
  739    HA   LEU  96           HA       LEU  96   6.107  10.830  -2.525
  740   1HB   LEU  96          2HB       LEU  96   3.823  10.292  -3.104
  741   2HB   LEU  96          1HB       LEU  96   4.360   9.065  -4.233
  742    HG   LEU  96           HG       LEU  96   4.984   8.880  -1.296
  743   1HD1  LEU  96          1HD1      LEU  96   2.982   7.285  -1.281
  744   2HD1  LEU  96          2HD1      LEU  96   2.466   8.130  -2.741
  745   3HD1  LEU  96          3HD1      LEU  96   2.654   9.018  -1.227
  746   1HD2  LEU  96          1HD2      LEU  96   6.152   7.144  -2.078
  747   2HD2  LEU  96          2HD2      LEU  96   5.379   7.228  -3.661
  748   3HD2  LEU  96          3HD2      LEU  96   4.593   6.363  -2.340
  749    H    THR  97           H        THR  97   7.540   9.420  -1.662
  750    HA   THR  97           HA       THR  97   8.786   7.467  -3.480
  751    HB   THR  97           HB       THR  97  10.523   8.492  -1.336
  752    HG1  THR  97           1HG      THR  97  11.009  10.390  -2.540
  753   1HG2  THR  97          1HG2      THR  97  10.842   7.158  -3.771
  754   2HG2  THR  97          2HG2      THR  97  12.098   7.698  -2.656
  755   3HG2  THR  97          3HG2      THR  97  11.579   8.747  -3.976
  756    H    GLY  98           H        GLY  98   8.486   5.503  -2.771
  757   1HA   GLY  98          2HA       GLY  98   8.126   5.048   0.117
  758   2HA   GLY  98          1HA       GLY  98   7.167   4.217  -1.090
  759    H    THR  99           H        THR  99   8.875   3.173   1.050
  760    HA   THR  99           HA       THR  99  10.675   1.519  -0.597
  761    HB   THR  99           HB       THR  99  11.233   2.217   2.272
  762    HG1  THR  99           1HG      THR  99  12.757   3.764   1.263
  763   1HG2  THR  99          1HG2      THR  99  13.351   1.731   0.255
  764   2HG2  THR  99          2HG2      THR  99  12.426   0.347   0.839
  765   3HG2  THR  99          3HG2      THR  99  13.314   1.358   1.978
  766    H    ALA 100           H        ALA 100  10.739  -0.661  -0.144
  767    HA   ALA 100           HA       ALA 100   9.201  -1.657   2.140
  768   1HB   ALA 100          1HB       ALA 100   7.653  -2.791   0.956
  769   2HB   ALA 100          2HB       ALA 100   8.778  -3.175  -0.347
  770   3HB   ALA 100          3HB       ALA 100   8.009  -1.589  -0.284
  771    H    MET 101           H        MET 101  10.166  -3.338   3.130
  772    HA   MET 101           HA       MET 101  12.244  -4.824   1.666
  773   1HB   MET 101          2HB       MET 101  12.499  -3.932   4.545
  774   2HB   MET 101          1HB       MET 101  13.716  -4.756   3.581
  775   1HG   MET 101          2HG       MET 101  14.508  -2.649   3.403
  776   2HG   MET 101          1HG       MET 101  13.394  -2.628   2.038
  777   1HE   MET 101          1HE       MET 101  13.907   0.678   3.779
  778   2HE   MET 101          2HE       MET 101  14.897  -0.750   4.087
  779   3HE   MET 101          3HE       MET 101  13.920  -0.057   5.382
  780    H    GLY 102           H        GLY 102  12.679  -6.983   2.487
  781   1HA   GLY 102          2HA       GLY 102  12.129  -8.791   3.984
  782   2HA   GLY 102          1HA       GLY 102  10.582  -8.014   4.290
  783    H    GLU 103           H        GLU 103  12.362  -8.962   1.374
  784    HA   GLU 103           HA       GLU 103   9.889 -10.082   0.310
  785   1HB   GLU 103          2HB       GLU 103  10.873  -8.505  -1.163
  786   2HB   GLU 103          1HB       GLU 103  12.467  -9.197  -0.952
  787   1HG   GLU 103          2HG       GLU 103  11.173 -11.318  -1.993
  788   2HG   GLU 103          1HG       GLU 103  10.280  -9.999  -2.744
  789    H    GLU 104           H        GLU 104   9.548 -12.176   0.456
  790    HA   GLU 104           HA       GLU 104  11.280 -14.168  -0.408
  791   1HB   GLU 104          2HB       GLU 104  12.238 -13.248   1.960
  792   2HB   GLU 104          1HB       GLU 104  11.167 -14.521   2.525
  793   1HG   GLU 104          2HG       GLU 104  12.324 -16.093   0.987
  794   2HG   GLU 104          1HG       GLU 104  13.467 -14.805   0.609
  795    H    ILE 105           H        ILE 105   9.179 -14.644  -1.302
  796    HA   ILE 105           HA       ILE 105   6.994 -15.396   0.378
  797    HB   ILE 105           HB       ILE 105   6.681 -14.606  -1.973
  798   1HG1  ILE 105          2HG1      ILE 105   5.423 -17.205  -2.233
  799   2HG1  ILE 105          1HG1      ILE 105   5.312 -16.623  -0.575
  800   1HG2  ILE 105          1HG2      ILE 105   7.815 -15.528  -3.643
  801   2HG2  ILE 105          2HG2      ILE 105   7.032 -17.080  -3.335
  802   3HG2  ILE 105          3HG2      ILE 105   8.543 -16.675  -2.522
  803   1HD1  ILE 105          1HD1      ILE 105   3.631 -15.321  -1.153
  804   2HD1  ILE 105          2HD1      ILE 105   3.761 -15.882  -2.820
  805   3HD1  ILE 105          3HD1      ILE 105   4.672 -14.468  -2.292
  806    H    LYS 106           H        LYS 106   6.366 -17.382   1.086
  807    HA   LYS 106           HA       LYS 106   8.219 -19.611   0.557
  808   1HB   LYS 106          2HB       LYS 106   7.905 -18.612   2.948
  809   2HB   LYS 106          1HB       LYS 106   6.395 -19.511   2.936
  810   1HG   LYS 106          2HG       LYS 106   8.000 -20.877   4.001
  811   2HG   LYS 106          1HG       LYS 106   7.737 -21.563   2.396
  812   1HD   LYS 106          2HD       LYS 106   9.783 -20.699   1.587
  813   2HD   LYS 106          1HD       LYS 106   9.976 -19.643   2.987
  814   1HE   LYS 106          2HE       LYS 106  11.456 -21.403   3.394
  815   2HE   LYS 106          1HE       LYS 106  10.040 -21.799   4.366
  816   1HZ   LYS 106          1HZ       LYS 106   9.557 -23.581   3.100
  817   2HZ   LYS 106          2HZ       LYS 106  11.205 -23.523   2.728
  818   3HZ   LYS 106          3HZ       LYS 106  10.074 -22.859   1.659
  819    H    GLU 107           H        GLU 107   7.395 -21.637   0.055
  820    HA   GLU 107           HA       GLU 107   5.138 -21.832  -1.493
  821   1HB   GLU 107          2HB       GLU 107   6.876 -23.763  -0.090
  822   2HB   GLU 107          1HB       GLU 107   5.276 -24.365  -0.503
  823   1HG   GLU 107          2HG       GLU 107   6.753 -22.946  -2.631
  824   2HG   GLU 107          1HG       GLU 107   7.367 -24.526  -2.147
  825    H    GLY 108           H        GLY 108   5.426 -22.629   1.961
  826   1HA   GLY 108          2HA       GLY 108   2.508 -22.863   2.140
  827   2HA   GLY 108          1HA       GLY 108   3.661 -23.341   3.379
  828    H    HIS 109           H        HIS 109   2.972 -20.346   1.584
  829    HA   HIS 109           HA       HIS 109   3.693 -18.603   3.637
  830   1HB   HIS 109          2HB       HIS 109   2.628 -16.872   2.350
  831   2HB   HIS 109          1HB       HIS 109   3.399 -17.991   1.232
  832    HD1  HIS 109           1HD      HIS 109   0.997 -20.116   1.398
  833    HD2  HIS 109           2HD      HIS 109   0.687 -16.062   0.541
  834    HE1  HIS 109           1HE      HIS 109  -1.149 -19.864   0.114
  835    HE2  HIS 109           2HE      HIS 109  -1.268 -17.417  -0.475
  836    H    GLU 110           H        GLU 110   2.438 -17.301   5.038
  837    HA   GLU 110           HA       GLU 110   0.420 -18.708   6.431
  838   1HB   GLU 110          2HB       GLU 110   2.007 -17.008   7.406
  839   2HB   GLU 110          1HB       GLU 110   1.034 -15.758   6.641
  840   1HG   GLU 110          2HG       GLU 110   0.508 -16.097   9.027
  841   2HG   GLU 110          1HG       GLU 110  -0.874 -16.347   7.960
  842    H    ARG 111           H        ARG 111  -1.745 -18.662   6.298
  843    HA   ARG 111           HA       ARG 111  -2.936 -16.876   4.285
  844   1HB   ARG 111          2HB       ARG 111  -3.665 -19.631   5.239
  845   2HB   ARG 111          1HB       ARG 111  -4.857 -18.610   4.446
  846   1HG   ARG 111          2HG       ARG 111  -4.063 -19.776   2.658
  847   2HG   ARG 111          1HG       ARG 111  -2.979 -18.384   2.625
  848   1HD   ARG 111          2HD       ARG 111  -1.456 -20.082   2.454
  849   2HD   ARG 111          1HD       ARG 111  -1.523 -19.900   4.206
  850    HE   ARG 111           HE       ARG 111  -2.473 -21.977   4.356
  851   1HH1  ARG 111          1HH1      ARG 111  -2.638 -20.893   1.043
  852   2HH1  ARG 111          2HH1      ARG 111  -3.194 -22.419   0.440
  853   1HH2  ARG 111          1HH2      ARG 111  -3.203 -23.984   3.566
  854   2HH2  ARG 111          2HH2      ARG 111  -3.515 -24.174   1.872
  855    H    ARG 112           H        ARG 112  -4.589 -15.542   4.813
  856    HA   ARG 112           HA       ARG 112  -5.628 -15.681   7.565
  857   1HB   ARG 112          2HB       ARG 112  -4.245 -13.484   6.204
  858   2HB   ARG 112          1HB       ARG 112  -5.768 -13.006   6.939
  859   1HG   ARG 112          2HG       ARG 112  -5.009 -13.309   9.049
  860   2HG   ARG 112          1HG       ARG 112  -3.944 -14.639   8.595
  861   1HD   ARG 112          2HD       ARG 112  -2.861 -12.479   7.270
  862   2HD   ARG 112          1HD       ARG 112  -3.391 -11.788   8.803
  863    HE   ARG 112           HE       ARG 112  -1.222 -13.619   8.385
  864   1HH1  ARG 112          1HH1      ARG 112  -3.564 -12.459  10.699
  865   2HH1  ARG 112          2HH1      ARG 112  -2.615 -12.913  12.074
  866   1HH2  ARG 112          1HH2      ARG 112   0.027 -14.216  10.193
  867   2HH2  ARG 112          2HH2      ARG 112  -0.576 -13.909  11.788
  868    H    ASP 113           H        ASP 113  -6.221 -13.857   4.555
  869    HA   ASP 113           HA       ASP 113  -9.026 -14.727   4.676
  870   1HB   ASP 113          2HB       ASP 113  -8.101 -11.917   4.041
  871   2HB   ASP 113          1HB       ASP 113  -9.768 -12.486   4.026
  872    H    GLU 114           H        GLU 114 -10.091 -14.894   2.675
  873    HA   GLU 114           HA       GLU 114  -8.299 -15.409   0.453
  874   1HB   GLU 114          2HB       GLU 114 -11.294 -15.780   0.657
  875   2HB   GLU 114          1HB       GLU 114 -10.265 -16.379  -0.638
  876   1HG   GLU 114          2HG       GLU 114  -9.615 -17.191   2.139
  877   2HG   GLU 114          1HG       GLU 114 -11.033 -17.907   1.373
  878    H    VAL 115           H        VAL 115  -7.676 -13.621  -0.613
  879    HA   VAL 115           HA       VAL 115  -9.736 -11.650  -1.339
  880    HB   VAL 115           HB       VAL 115  -7.827 -10.746  -0.061
  881   1HG1  VAL 115          1HG1      VAL 115  -6.284 -12.466  -1.488
  882   2HG1  VAL 115          2HG1      VAL 115  -5.667 -11.092  -0.570
  883   3HG1  VAL 115          3HG1      VAL 115  -5.948 -10.941  -2.306
  884   1HG2  VAL 115          1HG2      VAL 115  -7.348  -8.866  -1.521
  885   2HG2  VAL 115          2HG2      VAL 115  -9.043  -9.334  -1.661
  886   3HG2  VAL 115          3HG2      VAL 115  -7.895  -9.790  -2.920
  887    H    LYS 116           H        LYS 116 -10.524 -11.923  -3.299
  888    HA   LYS 116           HA       LYS 116  -9.298 -13.475  -5.310
  889   1HB   LYS 116          2HB       LYS 116 -11.659 -11.640  -5.209
  890   2HB   LYS 116          1HB       LYS 116 -11.080 -12.208  -6.768
  891   1HG   LYS 116          2HG       LYS 116 -12.098 -14.154  -6.497
  892   2HG   LYS 116          1HG       LYS 116 -11.285 -14.414  -4.952
  893   1HD   LYS 116          2HD       LYS 116 -13.528 -12.484  -4.967
  894   2HD   LYS 116          1HD       LYS 116 -13.946 -14.184  -5.189
  895   1HE   LYS 116          2HE       LYS 116 -12.608 -14.696  -3.142
  896   2HE   LYS 116          1HE       LYS 116 -12.424 -12.960  -2.893
  897   1HZ   LYS 116          1HZ       LYS 116 -14.742 -12.718  -2.582
  898   2HZ   LYS 116          2HZ       LYS 116 -14.275 -14.035  -1.629
  899   3HZ   LYS 116          3HZ       LYS 116 -15.063 -14.295  -3.102
  900    H    ALA 117           H        ALA 117  -9.055 -10.112  -4.470
  901    HA   ALA 117           HA       ALA 117  -6.786  -9.626  -5.990
  902   1HB   ALA 117          1HB       ALA 117  -7.893  -9.834  -8.027
  903   2HB   ALA 117          2HB       ALA 117  -7.868  -8.092  -7.753
  904   3HB   ALA 117          3HB       ALA 117  -9.338  -9.013  -7.437
  905    H    VAL 118           H        VAL 118  -6.696  -7.081  -6.560
  906    HA   VAL 118           HA       VAL 118  -7.686  -5.685  -4.159
  907    HB   VAL 118           HB       VAL 118  -5.311  -5.871  -3.973
  908   1HG1  VAL 118          1HG1      VAL 118  -5.081  -4.695  -6.739
  909   2HG1  VAL 118          2HG1      VAL 118  -4.862  -6.399  -6.339
  910   3HG1  VAL 118          3HG1      VAL 118  -3.754  -5.191  -5.689
  911   1HG2  VAL 118          1HG2      VAL 118  -5.014  -3.749  -3.342
  912   2HG2  VAL 118          2HG2      VAL 118  -6.619  -3.444  -4.007
  913   3HG2  VAL 118          3HG2      VAL 118  -5.185  -3.146  -4.990
  914    H    THR 119           H        THR 119  -9.322  -4.399  -4.740
  915    HA   THR 119           HA       THR 119  -9.091  -2.910  -7.273
  916    HB   THR 119           HB       THR 119 -11.624  -3.650  -5.800
  917    HG1  THR 119           1HG      THR 119 -11.878  -5.144  -7.520
  918   1HG2  THR 119          1HG2      THR 119 -11.162  -2.415  -8.499
  919   2HG2  THR 119          2HG2      THR 119 -12.044  -1.732  -7.132
  920   3HG2  THR 119          3HG2      THR 119 -12.692  -3.129  -7.992
  921    H    PHE 120           H        PHE 120  -8.316  -0.958  -6.768
  922    HA   PHE 120           HA       PHE 120  -8.338   0.489  -4.477
  923   1HB   PHE 120          2HB       PHE 120  -8.175   2.512  -5.844
  924   2HB   PHE 120          1HB       PHE 120  -7.211   1.209  -6.531
  925    HD1  PHE 120           1HD      PHE 120  -8.124  -0.061  -8.504
  926    HD2  PHE 120           2HD      PHE 120  -9.860   3.559  -7.090
  927    HE1  PHE 120           1HE      PHE 120  -9.262   0.234 -10.666
  928    HE2  PHE 120           2HE      PHE 120 -11.001   3.859  -9.248
  929    HZ   PHE 120           HZ       PHE 120 -10.702   2.196 -11.040
  930    H    HIS 121           H        HIS 121 -10.046   0.733  -3.118
  931    HA   HIS 121           HA       HIS 121 -12.745   0.841  -3.803
  932   1HB   HIS 121          2HB       HIS 121 -11.967   0.586  -1.456
  933   2HB   HIS 121          1HB       HIS 121 -11.409   2.246  -1.471
  934    HD1  HIS 121           1HD      HIS 121 -14.706   1.350  -2.991
  935    HD2  HIS 121           2HD      HIS 121 -13.217   3.000   0.520
  936    HE1  HIS 121           1HE      HIS 121 -16.704   2.297  -1.794
  937    HE2  HIS 121           2HE      HIS 121 -15.792   3.198   0.376
  938    H    MET 122           H        MET 122 -10.285   3.173  -3.472
  939    HA   MET 122           HA       MET 122 -11.170   5.042  -5.329
  940   1HB   MET 122          2HB       MET 122 -12.376   5.333  -2.741
  941   2HB   MET 122          1HB       MET 122 -11.249   6.661  -2.981
  942   1HG   MET 122          2HG       MET 122 -12.498   6.706  -5.350
  943   2HG   MET 122          1HG       MET 122 -13.791   6.055  -4.344
  944   1HE   MET 122          1HE       MET 122 -14.861   7.199  -2.379
  945   2HE   MET 122          2HE       MET 122 -15.587   7.869  -3.838
  946   3HE   MET 122          3HE       MET 122 -15.169   8.931  -2.494
  947    H    MET 123           H        MET 123  -9.393   4.206  -2.422
  948    HA   MET 123           HA       MET 123  -7.288   4.635  -1.714
  949   1HB   MET 123          2HB       MET 123  -7.204   4.013  -4.554
  950   2HB   MET 123          1HB       MET 123  -5.825   4.971  -4.055
  951   1HG   MET 123          2HG       MET 123  -4.958   3.328  -2.767
  952   2HG   MET 123          1HG       MET 123  -6.542   2.680  -2.343
  953   1HE   MET 123          1HE       MET 123  -3.854   3.003  -5.153
  954   2HE   MET 123          2HE       MET 123  -5.322   3.432  -6.030
  955   3HE   MET 123          3HE       MET 123  -4.481   1.927  -6.402
  956    H    GLU 124           H        GLU 124  -8.456   6.729  -1.146
  957    HA   GLU 124           HA       GLU 124  -6.804   8.939  -2.160
  958   1HB   GLU 124          2HB       GLU 124  -9.772   9.090  -1.591
  959   2HB   GLU 124          1HB       GLU 124  -8.746  10.443  -2.047
  960   1HG   GLU 124          2HG       GLU 124  -8.236   9.119  -4.165
  961   2HG   GLU 124          1HG       GLU 124  -9.606   8.105  -3.712
  962    H    ILE 125           H        ILE 125  -6.180  10.421  -0.637
  963    HA   ILE 125           HA       ILE 125  -6.604   9.575   2.123
  964    HB   ILE 125           HB       ILE 125  -4.793  11.396   2.533
  965   1HG1  ILE 125          2HG1      ILE 125  -4.261  10.775  -0.377
  966   2HG1  ILE 125          1HG1      ILE 125  -4.972  12.284   0.187
  967   1HG2  ILE 125          1HG2      ILE 125  -3.031   9.656   1.712
  968   2HG2  ILE 125          2HG2      ILE 125  -4.454   8.671   1.369
  969   3HG2  ILE 125          3HG2      ILE 125  -4.150   9.240   3.010
  970   1HD1  ILE 125          1HD1      ILE 125  -2.540  12.395  -0.280
  971   2HD1  ILE 125          2HD1      ILE 125  -2.282  11.267   1.051
  972   3HD1  ILE 125          3HD1      ILE 125  -2.983  12.855   1.364
  973    H    LEU 126           H        LEU 126  -8.213  10.489   3.175
  974    HA   LEU 126           HA       LEU 126  -8.953  13.261   2.511
  975   1HB   LEU 126          2HB       LEU 126 -10.498  10.982   2.886
  976   2HB   LEU 126          1HB       LEU 126 -10.708  11.878   4.378
  977    HG   LEU 126           HG       LEU 126 -11.013  13.409   1.857
  978   1HD1  LEU 126          1HD1      LEU 126 -13.162  12.615   1.345
  979   2HD1  LEU 126          2HD1      LEU 126 -13.254  11.664   2.828
  980   3HD1  LEU 126          3HD1      LEU 126 -12.168  11.170   1.530
  981   1HD2  LEU 126          1HD2      LEU 126 -11.497  14.779   3.594
  982   2HD2  LEU 126          2HD2      LEU 126 -11.995  13.453   4.645
  983   3HD2  LEU 126          3HD2      LEU 126 -13.094  14.055   3.404
  984    H    ASP 127           H        ASP 127  -8.815  14.881   3.993
  985    HA   ASP 127           HA       ASP 127  -7.454  14.206   6.485
  986   1HB   ASP 127          2HB       ASP 127  -7.633  16.650   4.791
  987   2HB   ASP 127          1HB       ASP 127  -7.319  16.854   6.511
  988    H    GLU 128           H        GLU 128  -8.489  14.152   8.343
  989    HA   GLU 128           HA       GLU 128 -10.924  15.774   8.675
  990   1HB   GLU 128          2HB       GLU 128 -10.893  13.033   8.586
  991   2HB   GLU 128          1HB       GLU 128 -10.768  13.340  10.313
  992   1HG   GLU 128          2HG       GLU 128 -12.862  14.172  10.462
  993   2HG   GLU 128          1HG       GLU 128 -12.818  14.874   8.846
  994    H    ASP 129           H        ASP 129 -10.640  17.280  10.204
  995    HA   ASP 129           HA       ASP 129  -9.907  18.350  12.087
  996   1HB   ASP 129          2HB       ASP 129 -10.701  15.900  12.922
  997   2HB   ASP 129          1HB       ASP 129  -9.013  15.874  13.423
  998    H    GLY 130           H        GLY 130  -8.036  17.472   9.913
  999   1HA   GLY 130          2HA       GLY 130  -5.818  18.191   9.577
 1000   2HA   GLY 130          1HA       GLY 130  -5.574  18.167  11.318
 1001    H    LEU 131           H        LEU 131  -7.094  15.346  10.576
 1002    HA   LEU 131           HA       LEU 131  -4.548  13.891  10.498
 1003   1HB   LEU 131          2HB       LEU 131  -7.272  13.263  11.552
 1004   2HB   LEU 131          1HB       LEU 131  -6.237  11.940  11.048
 1005    HG   LEU 131           HG       LEU 131  -5.668  13.957  13.217
 1006   1HD1  LEU 131          1HD1      LEU 131  -7.180  11.741  13.386
 1007   2HD1  LEU 131          2HD1      LEU 131  -6.199  12.359  14.715
 1008   3HD1  LEU 131          3HD1      LEU 131  -5.587  11.052  13.701
 1009   1HD2  LEU 131          1HD2      LEU 131  -3.707  12.108  13.437
 1010   2HD2  LEU 131          2HD2      LEU 131  -3.523  13.654  12.608
 1011   3HD2  LEU 131          3HD2      LEU 131  -3.880  12.195  11.683
 1012    H    ILE 132           H        ILE 132  -4.186  12.262   8.985
 1013    HA   ILE 132           HA       ILE 132  -5.847  12.479   6.573
 1014    HB   ILE 132           HB       ILE 132  -3.747  10.903   5.811
 1015   1HG1  ILE 132          2HG1      ILE 132  -2.811  11.568   8.195
 1016   2HG1  ILE 132          1HG1      ILE 132  -1.749  11.489   6.797
 1017   1HG2  ILE 132          1HG2      ILE 132  -4.356  13.799   5.604
 1018   2HG2  ILE 132          2HG2      ILE 132  -4.240  12.566   4.347
 1019   3HG2  ILE 132          3HG2      ILE 132  -2.773  13.240   5.062
 1020   1HD1  ILE 132          1HD1      ILE 132  -1.549  13.781   6.655
 1021   2HD1  ILE 132          2HD1      ILE 132  -1.595  13.504   8.397
 1022   3HD1  ILE 132          3HD1      ILE 132  -3.038  14.072   7.557
 1023    H    LYS 133           H        LYS 133  -6.909  10.805   5.690
 1024    HA   LYS 133           HA       LYS 133  -6.442   8.131   6.794
 1025   1HB   LYS 133          2HB       LYS 133  -9.193   9.275   6.284
 1026   2HB   LYS 133          1HB       LYS 133  -8.817   7.688   6.942
 1027   1HG   LYS 133          2HG       LYS 133  -8.842   8.514   8.989
 1028   2HG   LYS 133          1HG       LYS 133  -7.548   9.639   8.568
 1029   1HD   LYS 133          2HD       LYS 133  -9.128  11.286   7.842
 1030   2HD   LYS 133          1HD       LYS 133 -10.466  10.145   8.001
 1031   1HE   LYS 133          2HE       LYS 133 -10.660  11.383   9.938
 1032   2HE   LYS 133          1HE       LYS 133  -9.709  10.003  10.478
 1033   1HZ   LYS 133          1HZ       LYS 133  -8.882  12.786  10.079
 1034   2HZ   LYS 133          2HZ       LYS 133  -7.737  11.567   9.835
 1035   3HZ   LYS 133          3HZ       LYS 133  -8.502  11.719  11.335
 1036    H    ALA 134           H        ALA 134  -6.491   6.521   5.302
 1037    HA   ALA 134           HA       ALA 134  -7.169   7.257   2.523
 1038   1HB   ALA 134          1HB       ALA 134  -5.524   5.497   1.857
 1039   2HB   ALA 134          2HB       ALA 134  -5.072   5.355   3.556
 1040   3HB   ALA 134          3HB       ALA 134  -4.816   6.876   2.700
 1041    H    ARG 135           H        ARG 135  -8.279   5.731   1.219
 1042    HA   ARG 135           HA       ARG 135  -9.447   3.459   2.688
 1043   1HB   ARG 135          2HB       ARG 135 -11.470   3.932   1.079
 1044   2HB   ARG 135          1HB       ARG 135 -11.295   4.785   2.607
 1045   1HG   ARG 135          2HG       ARG 135 -10.986   6.757   1.612
 1046   2HG   ARG 135          1HG       ARG 135  -9.937   6.078   0.360
 1047   1HD   ARG 135          2HD       ARG 135 -11.610   6.123  -1.094
 1048   2HD   ARG 135          1HD       ARG 135 -12.597   5.125  -0.030
 1049    HE   ARG 135           HE       ARG 135 -12.468   8.016   0.433
 1050   1HH1  ARG 135          1HH1      ARG 135 -14.319   5.211  -0.542
 1051   2HH1  ARG 135          2HH1      ARG 135 -15.840   6.026  -0.420
 1052   1HH2  ARG 135          1HH2      ARG 135 -14.469   9.077   0.585
 1053   2HH2  ARG 135          2HH2      ARG 135 -15.927   8.218   0.215
 1054    H    VAL 136           H        VAL 136  -9.033   1.528   1.847
 1055    HA   VAL 136           HA       VAL 136  -8.815   1.307  -1.082
 1056    HB   VAL 136           HB       VAL 136  -7.076  -0.265   0.803
 1057   1HG1  VAL 136          1HG1      VAL 136  -6.552   0.283  -2.091
 1058   2HG1  VAL 136          2HG1      VAL 136  -7.647  -1.012  -1.608
 1059   3HG1  VAL 136          3HG1      VAL 136  -5.965  -1.036  -1.077
 1060   1HG2  VAL 136          1HG2      VAL 136  -5.296   1.353  -0.253
 1061   2HG2  VAL 136          2HG2      VAL 136  -6.202   1.822   1.184
 1062   3HG2  VAL 136          3HG2      VAL 136  -6.681   2.433  -0.399
 1063    H    ILE 137           H        ILE 137 -10.317  -0.011  -1.835
 1064    HA   ILE 137           HA       ILE 137 -11.552  -2.134  -0.333
 1065    HB   ILE 137           HB       ILE 137 -12.191  -0.742  -2.863
 1066   1HG1  ILE 137          2HG1      ILE 137 -13.266  -0.467  -0.512
 1067   2HG1  ILE 137          1HG1      ILE 137 -14.315  -0.508  -1.924
 1068   1HG2  ILE 137          1HG2      ILE 137 -13.807  -2.592  -3.464
 1069   2HG2  ILE 137          2HG2      ILE 137 -12.867  -3.627  -2.391
 1070   3HG2  ILE 137          3HG2      ILE 137 -12.104  -2.899  -3.804
 1071   1HD1  ILE 137          1HD1      ILE 137 -15.317  -2.394  -1.264
 1072   2HD1  ILE 137          2HD1      ILE 137 -14.667  -1.981   0.322
 1073   3HD1  ILE 137          3HD1      ILE 137 -13.810  -3.124  -0.711
 1074    H    LEU 138           H        LEU 138 -11.368  -4.237  -0.723
 1075    HA   LEU 138           HA       LEU 138  -9.497  -5.146  -2.783
 1076   1HB   LEU 138          2HB       LEU 138  -9.592  -6.009   0.113
 1077   2HB   LEU 138          1HB       LEU 138  -8.614  -6.779  -1.126
 1078    HG   LEU 138           HG       LEU 138  -7.215  -5.291   0.174
 1079   1HD1  LEU 138          1HD1      LEU 138  -7.769  -3.916  -2.444
 1080   2HD1  LEU 138          2HD1      LEU 138  -6.945  -5.473  -2.333
 1081   3HD1  LEU 138          3HD1      LEU 138  -6.235  -4.043  -1.582
 1082   1HD2  LEU 138          1HD2      LEU 138  -7.850  -3.290   0.935
 1083   2HD2  LEU 138          2HD2      LEU 138  -9.471  -3.704   0.385
 1084   3HD2  LEU 138          3HD2      LEU 138  -8.404  -2.767  -0.656
 1085    H    ASP 139           H        ASP 139  -9.935  -7.336  -3.541
 1086    HA   ASP 139           HA       ASP 139 -12.769  -7.855  -3.464
 1087   1HB   ASP 139          2HB       ASP 139 -10.915  -8.171  -5.400
 1088   2HB   ASP 139          1HB       ASP 139 -10.988  -9.817  -4.782
 1089    H    LEU 140           H        LEU 140 -13.667  -8.899  -1.884
 1090    HA   LEU 140           HA       LEU 140 -13.307 -11.544  -1.255
 1091   1HB   LEU 140          2HB       LEU 140 -12.249 -11.444   0.978
 1092   2HB   LEU 140          1HB       LEU 140 -11.149 -11.027  -0.317
 1093    HG   LEU 140           HG       LEU 140 -12.476  -8.692   0.825
 1094   1HD1  LEU 140          1HD1      LEU 140 -12.370 -10.076   2.848
 1095   2HD1  LEU 140          2HD1      LEU 140 -11.279  -8.692   2.934
 1096   3HD1  LEU 140          3HD1      LEU 140 -10.640 -10.300   2.593
 1097   1HD2  LEU 140          1HD2      LEU 140  -9.656  -9.533   0.223
 1098   2HD2  LEU 140          2HD2      LEU 140 -10.039  -7.999   1.004
 1099   3HD2  LEU 140          3HD2      LEU 140 -10.649  -8.340  -0.615