*HEADER    TRANSCRIPTION                           08-MAR-08   2RO3              
*TITLE     RDC-REFINED SOLUTION STRUCTURE OF THE N-TERMINAL DNA                  
*TITLE    2 RECOGNITION DOMAIN OF THE BACILLUS SUBTILIS TRANSITION-              
*TITLE    3 STATE REGULATOR ABH                                                  
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PUTATIVE TRANSITION STATE REGULATOR ABH;                   
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 FRAGMENT: N-TERMINAL DNA RECOGNITION DOMAIN;                         
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
*SOURCE   3 GENE: ABH;                                                           
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR: PET21-B                                    
*KEYWDS    TRANSCRIPTION, DNA-BINDING, TRANSCRIPTION REGULATION                  
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    D.M.SULLIVAN, B.G.BOBAY, K.J.DOUGLAS, R.J.THOMPSON, M.RANCE,          
*AUTHOR   2 M.A.STRAUCH, J.CAVANAGH                                              
*REVDAT   1   11-NOV-08 2RO3    0                                                


!Dihedral
! Resdiue V 6 DATABASE
assign (resid 5 and name C  and segid A) (resid 6 and name N and segid A)
       (resid 6 and name CA and segid A) (resid 6 and name C and segid A) 1.0 -118.00 39.00 2
assign (resid 6 and name N  and segid A) (resid 6 and name CA and segid A)
       (resid 6 and name C  and segid A) (resid 7 and name N   and segid A) 1.0 150.00 16.50 2

! Resdiue V 7 DATABASE
assign (resid 6 and name C  and segid A) (resid 7 and name N and segid A)
       (resid 7 and name CA and segid A) (resid 7 and name C and segid A) 1.0 -109.00 18.00 2
assign (resid 7 and name N  and segid A) (resid 7 and name CA and segid A)
       (resid 7 and name C  and segid A) (resid 8 and name N   and segid A) 1.0 129.00 18.00 2

! Resdiue R 8 DATABASE
assign (resid 7 and name C  and segid A) (resid 8 and name N and segid A)
       (resid 8 and name CA and segid A) (resid 8 and name C and segid A) 1.0 -133.00 30.00 2
assign (resid 8 and name N  and segid A) (resid 8 and name CA and segid A)
       (resid 8 and name C  and segid A) (resid 9 and name N   and segid A) 1.0 151.00 22.50 2

! Resdiue K 9 DATABASE
assign (resid 8 and name C  and segid A) (resid 9 and name N and segid A)
       (resid 9 and name CA and segid A) (resid 9 and name C and segid A) 1.0 -112.00 33.00 2
assign (resid 9 and name N  and segid A) (resid 9 and name CA and segid A)
       (resid 9 and name C  and segid A) (resid 10 and name N   and segid A) 1.0 130.00 24.00 2

! Resdiue V 10 DATABASE
assign (resid 9 and name C  and segid A) (resid 10 and name N and segid A)
       (resid 10 and name CA and segid A) (resid 10 and name C and segid A) 1.0 -89.00 43.50 2
assign (resid 10 and name N  and segid A) (resid 10 and name CA and segid A)
       (resid 10 and name C  and segid A) (resid 11 and name N   and segid A) 1.0 121.00 25.50 2

! Resdiue I 16 DATABASE
assign (resid 15 and name C  and segid A) (resid 16 and name N and segid A)
       (resid 16 and name CA and segid A) (resid 16 and name C and segid A) 1.0 -128.00 36.00 2
assign (resid 16 and name N  and segid A) (resid 16 and name CA and segid A)
       (resid 16 and name C  and segid A) (resid 17 and name N   and segid A) 1.0 145.00 34.50 2

! Resdiue V 17 DATABASE
assign (resid 16 and name C  and segid A) (resid 17 and name N and segid A)
       (resid 17 and name CA and segid A) (resid 17 and name C and segid A) 1.0 -102.00 24.00 2
assign (resid 17 and name N  and segid A) (resid 17 and name CA and segid A)
       (resid 17 and name C  and segid A) (resid 18 and name N   and segid A) 1.0 120.00 22.50 2

! Resdiue M 18 DATABASE
assign (resid 17 and name C  and segid A) (resid 18 and name N and segid A)
       (resid 18 and name CA and segid A) (resid 18 and name C and segid A) 1.0 -108.00 33.00 2
assign (resid 18 and name N  and segid A) (resid 18 and name CA and segid A)
       (resid 18 and name C  and segid A) (resid 19 and name N   and segid A) 1.0 146.00 37.50 2

! Resdiue I 20 DATABASE
assign (resid 19 and name C  and segid A) (resid 20 and name N and segid A)
       (resid 20 and name CA and segid A) (resid 20 and name C and segid A) 1.0 -65.00 15.00 2
assign (resid 20 and name N  and segid A) (resid 20 and name CA and segid A)
       (resid 20 and name C  and segid A) (resid 21 and name N   and segid A) 1.0 -39.00 19.50 2

! Resdiue E 21 DATABASE
assign (resid 20 and name C  and segid A) (resid 21 and name N and segid A)
       (resid 21 and name CA and segid A) (resid 21 and name C and segid A) 1.0 -62.00 15.00 2
assign (resid 21 and name N  and segid A) (resid 21 and name CA and segid A)
       (resid 21 and name C  and segid A) (resid 22 and name N   and segid A) 1.0 -41.00 15.00 2

! Resdiue L 22 DATABASE
assign (resid 21 and name C  and segid A) (resid 22 and name N and segid A)
       (resid 22 and name CA and segid A) (resid 22 and name C and segid A) 1.0 -65.00 15.00 2
assign (resid 22 and name N  and segid A) (resid 22 and name CA and segid A)
       (resid 22 and name C  and segid A) (resid 23 and name N   and segid A) 1.0 -38.00 15.00 2

! Resdiue R 23 DATABASE
assign (resid 22 and name C  and segid A) (resid 23 and name N and segid A)
       (resid 23 and name CA and segid A) (resid 23 and name C and segid A) 1.0 -66.00 15.00 2
assign (resid 23 and name N  and segid A) (resid 23 and name CA and segid A)
       (resid 23 and name C  and segid A) (resid 24 and name N   and segid A) 1.0 -39.00 15.00 2

! Resdiue R 24 DATABASE
assign (resid 23 and name C  and segid A) (resid 24 and name N and segid A)
       (resid 24 and name CA and segid A) (resid 24 and name C and segid A) 1.0 -68.00 15.00 2
assign (resid 24 and name N  and segid A) (resid 24 and name CA and segid A)
       (resid 24 and name C  and segid A) (resid 25 and name N   and segid A) 1.0 -37.00 15.00 2

! Resdiue A 25 DATABASE
assign (resid 24 and name C  and segid A) (resid 25 and name N and segid A)
       (resid 25 and name CA and segid A) (resid 25 and name C and segid A) 1.0 -64.00 15.00 2
assign (resid 25 and name N  and segid A) (resid 25 and name CA and segid A)
       (resid 25 and name C  and segid A) (resid 26 and name N   and segid A) 1.0 -31.00 19.50 2

! Resdiue I 34 DATABASE
assign (resid 33 and name C  and segid A) (resid 34 and name N and segid A)
       (resid 34 and name CA and segid A) (resid 34 and name C and segid A) 1.0 -127.00 21.00 2
assign (resid 34 and name N  and segid A) (resid 34 and name CA and segid A)
       (resid 34 and name C  and segid A) (resid 35 and name N   and segid A) 1.0 133.00 30.00 2

! Resdiue E 35 DATABASE
assign (resid 34 and name C  and segid A) (resid 35 and name N and segid A)
       (resid 35 and name CA and segid A) (resid 35 and name C and segid A) 1.0 -125.00 33.00 2
assign (resid 35 and name N  and segid A) (resid 35 and name CA and segid A)
       (resid 35 and name C  and segid A) (resid 36 and name N   and segid A) 1.0 143.00 33.00 2

! Resdiue F 36 DATABASE
assign (resid 35 and name C  and segid A) (resid 36 and name N and segid A)
       (resid 36 and name CA and segid A) (resid 36 and name C and segid A) 1.0 -127.00 28.50 2
assign (resid 36 and name N  and segid A) (resid 36 and name CA and segid A)
       (resid 36 and name C  and segid A) (resid 37 and name N   and segid A) 1.0 144.00 22.50 2

! Resdiue F 37 DATABASE
assign (resid 36 and name C  and segid A) (resid 37 and name N and segid A)
       (resid 37 and name CA and segid A) (resid 37 and name C and segid A) 1.0 -132.00 27.00 2
assign (resid 37 and name N  and segid A) (resid 37 and name CA and segid A)
       (resid 37 and name C  and segid A) (resid 38 and name N   and segid A) 1.0 147.00 24.00 2

! Resdiue V 38 DATABASE
assign (resid 37 and name C  and segid A) (resid 38 and name N and segid A)
       (resid 38 and name CA and segid A) (resid 38 and name C and segid A) 1.0 -113.00 19.50 2
assign (resid 38 and name N  and segid A) (resid 38 and name CA and segid A)
       (resid 38 and name C  and segid A) (resid 39 and name N   and segid A) 1.0 123.00 24.00 2

! Resdiue D 39 DATABASE
assign (resid 38 and name C  and segid A) (resid 39 and name N and segid A)
       (resid 39 and name CA and segid A) (resid 39 and name C and segid A) 1.0 -111.00 22.50 2
assign (resid 39 and name N  and segid A) (resid 39 and name CA and segid A)
       (resid 39 and name C  and segid A) (resid 40 and name N   and segid A) 1.0 125.00 30.00 2

! Resdiue K 42 DATABASE
assign (resid 41 and name C  and segid A) (resid 42 and name N and segid A)
       (resid 42 and name CA and segid A) (resid 42 and name C and segid A) 1.0 -117.00 34.50 2
assign (resid 42 and name N  and segid A) (resid 42 and name CA and segid A)
       (resid 42 and name C  and segid A) (resid 43 and name N   and segid A) 1.0 143.00 22.50 2

! Resdiue I 43 DATABASE
assign (resid 42 and name C  and segid A) (resid 43 and name N and segid A)
       (resid 43 and name CA and segid A) (resid 43 and name C and segid A) 1.0 -120.00 16.50 2
assign (resid 43 and name N  and segid A) (resid 43 and name CA and segid A)
       (resid 43 and name C  and segid A) (resid 44 and name N   and segid A) 1.0 126.00 30.00 2

! Resdiue I 44 DATABASE
assign (resid 43 and name C  and segid A) (resid 44 and name N and segid A)
       (resid 44 and name CA and segid A) (resid 44 and name C and segid A) 1.0 -114.00 21.00 2
assign (resid 44 and name N  and segid A) (resid 44 and name CA and segid A)
       (resid 44 and name C  and segid A) (resid 45 and name N   and segid A) 1.0 134.00 28.50 2

! Resdiue L 45 DATABASE
assign (resid 44 and name C  and segid A) (resid 45 and name N and segid A)
       (resid 45 and name CA and segid A) (resid 45 and name C and segid A) 1.0 -109.00 18.00 2
assign (resid 45 and name N  and segid A) (resid 45 and name CA and segid A)
       (resid 45 and name C  and segid A) (resid 46 and name N   and segid A) 1.0 134.00 22.50 2

! Resdiue V 6 DATABASE
assign (resid 5 and name C  and segid B) (resid 6 and name N and segid B)
       (resid 6 and name CA and segid B) (resid 6 and name C and segid B) 1.0 -118.00 39.00 2
assign (resid 6 and name N  and segid B) (resid 6 and name CA and segid B)
       (resid 6 and name C  and segid B) (resid 7 and name N   and segid B) 1.0 150.00 16.50 2

! Resdiue V 7 DATABASE
assign (resid 6 and name C  and segid B) (resid 7 and name N and segid B)
       (resid 7 and name CA and segid B) (resid 7 and name C and segid B) 1.0 -109.00 18.00 2
assign (resid 7 and name N  and segid B) (resid 7 and name CA and segid B)
       (resid 7 and name C  and segid B) (resid 8 and name N   and segid B) 1.0 129.00 18.00 2

! Resdiue R 8 DATABASE
assign (resid 7 and name C  and segid B) (resid 8 and name N and segid B)
       (resid 8 and name CA and segid B) (resid 8 and name C and segid B) 1.0 -133.00 30.00 2
assign (resid 8 and name N  and segid B) (resid 8 and name CA and segid B)
       (resid 8 and name C  and segid B) (resid 9 and name N   and segid B) 1.0 151.00 22.50 2

! Resdiue K 9 DATABASE
assign (resid 8 and name C  and segid B) (resid 9 and name N and segid B)
       (resid 9 and name CA and segid B) (resid 9 and name C and segid B) 1.0 -112.00 33.00 2
assign (resid 9 and name N  and segid B) (resid 9 and name CA and segid B)
       (resid 9 and name C  and segid B) (resid 10 and name N   and segid B) 1.0 130.00 24.00 2

! Resdiue V 10 DATABASE
assign (resid 9 and name C  and segid B) (resid 10 and name N and segid B)
       (resid 10 and name CA and segid B) (resid 10 and name C and segid B) 1.0 -89.00 43.50 2
assign (resid 10 and name N  and segid B) (resid 10 and name CA and segid B)
       (resid 10 and name C  and segid B) (resid 11 and name N   and segid B) 1.0 121.00 25.50 2

! Resdiue I 16 DATABASE
assign (resid 15 and name C  and segid B) (resid 16 and name N and segid B)
       (resid 16 and name CA and segid B) (resid 16 and name C and segid B) 1.0 -128.00 36.00 2
assign (resid 16 and name N  and segid B) (resid 16 and name CA and segid B)
       (resid 16 and name C  and segid B) (resid 17 and name N   and segid B) 1.0 145.00 34.50 2

! Resdiue V 17 DATABASE
assign (resid 16 and name C  and segid B) (resid 17 and name N and segid B)
       (resid 17 and name CA and segid B) (resid 17 and name C and segid B) 1.0 -102.00 24.00 2
assign (resid 17 and name N  and segid B) (resid 17 and name CA and segid B)
       (resid 17 and name C  and segid B) (resid 18 and name N   and segid B) 1.0 120.00 22.50 2

! Resdiue M 18 DATABASE
assign (resid 17 and name C  and segid B) (resid 18 and name N and segid B)
       (resid 18 and name CA and segid B) (resid 18 and name C and segid B) 1.0 -108.00 33.00 2
assign (resid 18 and name N  and segid B) (resid 18 and name CA and segid B)
       (resid 18 and name C  and segid B) (resid 19 and name N   and segid B) 1.0 146.00 37.50 2

! Resdiue I 20 DATABASE
assign (resid 19 and name C  and segid B) (resid 20 and name N and segid B)
       (resid 20 and name CA and segid B) (resid 20 and name C and segid B) 1.0 -65.00 15.00 2
assign (resid 20 and name N  and segid B) (resid 20 and name CA and segid B)
       (resid 20 and name C  and segid B) (resid 21 and name N   and segid B) 1.0 -39.00 19.50 2

! Resdiue E 21 DATABASE
assign (resid 20 and name C  and segid B) (resid 21 and name N and segid B)
       (resid 21 and name CA and segid B) (resid 21 and name C and segid B) 1.0 -62.00 15.00 2
assign (resid 21 and name N  and segid B) (resid 21 and name CA and segid B)
       (resid 21 and name C  and segid B) (resid 22 and name N   and segid B) 1.0 -41.00 15.00 2

! Resdiue L 22 DATABASE
assign (resid 21 and name C  and segid B) (resid 22 and name N and segid B)
       (resid 22 and name CA and segid B) (resid 22 and name C and segid B) 1.0 -65.00 15.00 2
assign (resid 22 and name N  and segid B) (resid 22 and name CA and segid B)
       (resid 22 and name C  and segid B) (resid 23 and name N   and segid B) 1.0 -38.00 15.00 2

! Resdiue R 23 DATABASE
assign (resid 22 and name C  and segid B) (resid 23 and name N and segid B)
       (resid 23 and name CA and segid B) (resid 23 and name C and segid B) 1.0 -66.00 15.00 2
assign (resid 23 and name N  and segid B) (resid 23 and name CA and segid B)
       (resid 23 and name C  and segid B) (resid 24 and name N   and segid B) 1.0 -39.00 15.00 2

! Resdiue R 24 DATABASE
assign (resid 23 and name C  and segid B) (resid 24 and name N and segid B)
       (resid 24 and name CA and segid B) (resid 24 and name C and segid B) 1.0 -68.00 15.00 2
assign (resid 24 and name N  and segid B) (resid 24 and name CA and segid B)
       (resid 24 and name C  and segid B) (resid 25 and name N   and segid B) 1.0 -37.00 15.00 2

! Resdiue A 25 DATABASE
assign (resid 24 and name C  and segid B) (resid 25 and name N and segid B)
       (resid 25 and name CA and segid B) (resid 25 and name C and segid B) 1.0 -64.00 15.00 2
assign (resid 25 and name N  and segid B) (resid 25 and name CA and segid B)
       (resid 25 and name C  and segid B) (resid 26 and name N   and segid B) 1.0 -31.00 19.50 2

! Resdiue I 34 DATABASE
assign (resid 33 and name C  and segid B) (resid 34 and name N and segid B)
       (resid 34 and name CA and segid B) (resid 34 and name C and segid B) 1.0 -127.00 21.00 2
assign (resid 34 and name N  and segid B) (resid 34 and name CA and segid B)
       (resid 34 and name C  and segid B) (resid 35 and name N   and segid B) 1.0 133.00 30.00 2

! Resdiue E 35 DATABASE
assign (resid 34 and name C  and segid B) (resid 35 and name N and segid B)
       (resid 35 and name CA and segid B) (resid 35 and name C and segid B) 1.0 -125.00 33.00 2
assign (resid 35 and name N  and segid B) (resid 35 and name CA and segid B)
       (resid 35 and name C  and segid B) (resid 36 and name N   and segid B) 1.0 143.00 33.00 2

! Resdiue F 36 DATABASE
assign (resid 35 and name C  and segid B) (resid 36 and name N and segid B)
       (resid 36 and name CA and segid B) (resid 36 and name C and segid B) 1.0 -127.00 28.50 2
assign (resid 36 and name N  and segid B) (resid 36 and name CA and segid B)
       (resid 36 and name C  and segid B) (resid 37 and name N   and segid B) 1.0 144.00 22.50 2

! Resdiue F 37 DATABASE
assign (resid 36 and name C  and segid B) (resid 37 and name N and segid B)
       (resid 37 and name CA and segid B) (resid 37 and name C and segid B) 1.0 -132.00 27.00 2
assign (resid 37 and name N  and segid B) (resid 37 and name CA and segid B)
       (resid 37 and name C  and segid B) (resid 38 and name N   and segid B) 1.0 147.00 24.00 2

! Resdiue V 38 DATABASE
assign (resid 37 and name C  and segid B) (resid 38 and name N and segid B)
       (resid 38 and name CA and segid B) (resid 38 and name C and segid B) 1.0 -113.00 19.50 2
assign (resid 38 and name N  and segid B) (resid 38 and name CA and segid B)
       (resid 38 and name C  and segid B) (resid 39 and name N   and segid B) 1.0 123.00 24.00 2

! Resdiue D 39 DATABASE
assign (resid 38 and name C  and segid B) (resid 39 and name N and segid B)
       (resid 39 and name CA and segid B) (resid 39 and name C and segid B) 1.0 -111.00 22.50 2
assign (resid 39 and name N  and segid B) (resid 39 and name CA and segid B)
       (resid 39 and name C  and segid B) (resid 40 and name N   and segid B) 1.0 125.00 30.00 2

! Resdiue K 42 DATABASE
assign (resid 41 and name C  and segid B) (resid 42 and name N and segid B)
       (resid 42 and name CA and segid B) (resid 42 and name C and segid B) 1.0 -117.00 34.50 2
assign (resid 42 and name N  and segid B) (resid 42 and name CA and segid B)
       (resid 42 and name C  and segid B) (resid 43 and name N   and segid B) 1.0 143.00 22.50 2

! Resdiue I 43 DATABASE
assign (resid 42 and name C  and segid B) (resid 43 and name N and segid B)
       (resid 43 and name CA and segid B) (resid 43 and name C and segid B) 1.0 -120.00 16.50 2
assign (resid 43 and name N  and segid B) (resid 43 and name CA and segid B)
       (resid 43 and name C  and segid B) (resid 44 and name N   and segid B) 1.0 126.00 30.00 2

! Resdiue I 44 DATABASE
assign (resid 43 and name C  and segid B) (resid 44 and name N and segid B)
       (resid 44 and name CA and segid B) (resid 44 and name C and segid B) 1.0 -114.00 21.00 2
assign (resid 44 and name N  and segid B) (resid 44 and name CA and segid B)
       (resid 44 and name C  and segid B) (resid 45 and name N   and segid B) 1.0 134.00 28.50 2

! Resdiue L 45 DATABASE
assign (resid 44 and name C  and segid B) (resid 45 and name N and segid B)
       (resid 45 and name CA and segid B) (resid 45 and name C and segid B) 1.0 -109.00 18.00 2
assign (resid 45 and name N  and segid B) (resid 45 and name CA and segid B)
       (resid 45 and name C  and segid B) (resid 46 and name N   and segid B) 1.0 134.00 22.50 2

!H-Bonds
!b-sheet 2 and 2' hydrogen bond constraints
assign (resid 16 and name C and segid A) (resid 16 and name N and segid B) 2.85 1.15 1.15
assign (resid 16 and name O and segid A) (resid 16 and name HN and segid B) 1.9 0.1 0.1
assign (resid 16 and name C and segid B) (resid 16 and name N and segid A) 2.85 1.15 1.15
assign (resid 16 and name O and segid B) (resid 16 and name HN and segid A) 1.9 0.1 0.1

!loop 1 and 1'
assign (resid 15 and name C and segid A) (resid 11 and name N and segid A) 2.85 1.15 1.15
assign (resid 15 and name O and segid A) (resid 11 and name HN and segid A) 1.9 0.1 0.1
assign (resid 15 and name C and segid B) (resid 11 and name N and segid B) 2.85 1.15 1.15
assign (resid 15 and name O and segid B) (resid 11 and name HN and segid B) 1.9 0.1 0.1

!loop 1 and 3', 1' and 3
assign (resid 31 and name C and segid A) (resid 10 and name N and segid B) 2.85 1.15 1.15
assign (resid 31 and name O and segid A) (resid 10 and name HN and segid B) 1.9 0.1 0.1
assign (resid 31 and name C and segid B) (resid 10 and name N and segid A) 2.85 1.15 1.15
assign (resid 31 and name O and segid B) (resid 10 and name HN and segid A) 1.9 0.1 0.1
                                                                                
!b-sheet 3, 4, 3' and 4' hydrogen bond constraints
assign (resid 39 and name C and segid A) (resid 42 and name N and segid A) 2.85 1.15 1.15
assign (resid 39 and name O and segid A) (resid 42 and name HN and segid A) 1.9 0.1 0.1
assign (resid 42 and name C and segid A) (resid 39 and name N and segid A) 2.85 1.15 1.15
assign (resid 42 and name O and segid A) (resid 39 and name HN and segid A) 1.9 0.1 0.1
assign (resid 39 and name C and segid B) (resid 42 and name N and segid B) 2.85 1.15 1.15
assign (resid 39 and name O and segid B) (resid 42 and name HN and segid B) 1.9 0.1 0.1
assign (resid 42 and name C and segid B) (resid 39 and name N and segid B) 2.85 1.15 1.15
assign (resid 42 and name O and segid B) (resid 39 and name HN and segid B) 1.9 0.1 0.1

assign (resid 37 and name C and segid A) (resid 44 and name N and segid A) 2.85 1.15 1.15
assign (resid 37 and name O and segid A) (resid 44 and name HN and segid A) 1.9 0.1 0.1
assign (resid 44 and name C and segid A) (resid 37 and name N and segid A) 2.85 1.15 1.15
assign (resid 44 and name O and segid A) (resid 37 and name HN and segid A) 1.9 0.1 0.1
assign (resid 37 and name C and segid B) (resid 44 and name N and segid B) 2.85 1.15 1.15
assign (resid 37 and name O and segid B) (resid 44 and name HN and segid B) 1.9 0.1 0.1
assign (resid 44 and name C and segid B) (resid 37 and name N and segid B) 2.85 1.15 1.15
assign (resid 44 and name O and segid B) (resid 37 and name HN and segid B) 1.9 0.1 0.1

assign (resid 35 and name C and segid A) (resid 46 and name N and segid A) 2.85 1.15 1.15
assign (resid 35 and name O and segid A) (resid 46 and name HN and segid A) 1.9 0.1 0.1
assign (resid 46 and name C and segid A) (resid 35 and name N and segid A) 2.85 1.15 1.15
assign (resid 46 and name O and segid A) (resid 35 and name HN and segid A) 1.9 0.1 0.1
assign (resid 35 and name C and segid B) (resid 46 and name N and segid B) 2.85 1.15 1.15
assign (resid 35 and name O and segid B) (resid 46 and name HN and segid B) 1.9 0.1 0.1
assign (resid 46 and name C and segid B) (resid 35 and name N and segid B) 2.85 1.15 1.15
assign (resid 46 and name O and segid B) (resid 35 and name HN and segid B) 1.9 0.1 0.1

!b-sheet 3, 4', 3' and 4 hydrogen bond constraints
assign (resid 43 and name C and segid A) (resid 45 and name N and segid B) 2.85 1.15 1.15
assign (resid 43 and name O and segid A) (resid 45 and name HN and segid B) 1.9 0.1 0.1
assign (resid 45 and name C and segid A) (resid 43 and name N and segid B) 2.85 1.15 1.15
assign (resid 45 and name O and segid A) (resid 43 and name HN and segid B) 1.9 0.1 0.1
assign (resid 43 and name C and segid B) (resid 45 and name N and segid A) 2.85 1.15 1.15
assign (resid 43 and name O and segid B) (resid 45 and name HN and segid A) 1.9 0.1 0.1
assign (resid 45 and name C and segid B) (resid 43 and name N and segid A) 2.85 1.15 1.15
assign (resid 45 and name O and segid B) (resid 43 and name HN and segid A) 1.9 0.1 0.11

!b-sheet 1, 3', 1' and 3 hydrogen bond constraints
assign (resid 6 and name C and segid A) (resid 36 and name N and segid B) 2.85 1.15 1.15
assign (resid 6 and name O and segid A) (resid 36 and name HN and segid B) 1.9 0.1 0.1
assign (resid 8 and name C and segid A) (resid 34 and name N and segid B) 2.85 1.15 1.15
assign (resid 8 and name O and segid A) (resid 34 and name HN and segid B) 1.9 0.1 0.1
assign (resid 34 and name C and segid B) (resid 8 and name N and segid A) 2.85 1.15 1.15
assign (resid 34 and name O and segid B) (resid 8 and name HN and segid A) 1.9 0.1 0.11

!a-helix 1 and 1' hydrogen bond constraints
assign (resid 19 and name O and segid A) (resid 23 and name N and segid A) 3.0 0.7 0.5
assign (resid 19 and name O and segid A) (resid 23 and name HN and segid A) 1.95 0.1 0.1
assign (resid 19 and name O and segid B) (resid 23 and name N and segid B) 3.0 0.7 0.5
assign (resid 19 and name O and segid B) (resid 23 and name HN and segid B) 1.95 0.1 0.1

assign (resid 20 and name O and segid A) (resid 24 and name N and segid A) 3.0 0.7 0.5
assign (resid 20 and name O and segid A) (resid 24 and name HN and segid A) 1.95 0.1 0.1
assign (resid 20 and name O and segid B) (resid 24 and name N and segid B) 3.0 0.7 0.5
assign (resid 20 and name O and segid B) (resid 24 and name HN and segid B) 1.95 0.1 0.1

assign (resid 21 and name O and segid A) (resid 25 and name N and segid A) 3.0 0.7 0.5
assign (resid 21 and name O and segid A) (resid 25 and name HN and segid A) 1.95 0.1 0.1
assign (resid 21 and name O and segid B) (resid 25 and name N and segid B) 3.0 0.7 0.5
assign (resid 21 and name O and segid B) (resid 25 and name HN and segid B) 1.95 0.1 0.1

assign (resid 22 and name O and segid A) (resid 26 and name N and segid A) 3.0 0.7 0.5
assign (resid 22 and name O and segid A) (resid 26 and name HN and segid A) 1.95 0.1 0.1
assign (resid 22 and name O and segid B) (resid 26 and name N and segid B) 3.0 0.7 0.5
assign (resid 22 and name O and segid B) (resid 26 and name HN and segid B) 1.95 0.1 0.1

assign (resid 23 and name O and segid A) (resid 28 and name N and segid A) 3.0 0.7 0.5
assign (resid 23 and name O and segid A) (resid 28 and name HN and segid A) 1.95 0.1 0.1
assign (resid 23 and name O and segid B) (resid 28 and name N and segid B) 3.0 0.7 0.5
assign (resid 23 and name O and segid B) (resid 28 and name HN and segid B) 1.95 0.1 0.1

!RDCs

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 5 and name N  and segid A) 
       (resid 5 and name HN and segid A)    2.314 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 7 and name N  and segid A) 
       (resid 7 and name HN and segid A)    4.279 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 8 and name N  and segid A) 
       (resid 8 and name HN and segid A)    5.524 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 9 and name N  and segid A) 
       (resid 9 and name HN and segid A)    5.024 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 15 and name N  and segid A) 
       (resid 15 and name HN and segid A)    2.399 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 16 and name N  and segid A) 
       (resid 16 and name HN and segid A)   -5.834 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 17 and name N  and segid A) 
       (resid 17 and name HN and segid A)   -7.443 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 20 and name N  and segid A) 
       (resid 20 and name HN and segid A)   -1.170 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 21 and name N  and segid A) 
       (resid 21 and name HN and segid A)   -7.893 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 22 and name N  and segid A) 
       (resid 22 and name HN and segid A)   -0.605 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 23 and name N  and segid A) 
       (resid 23 and name HN and segid A)   -2.979 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 24 and name N  and segid A) 
       (resid 24 and name HN and segid A)   -4.614 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 25 and name N  and segid A) 
       (resid 25 and name HN and segid A)   -7.918 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 26 and name N  and segid A) 
       (resid 26 and name HN and segid A)   -1.335 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 33 and name N  and segid A) 
       (resid 33 and name HN and segid A)   -4.609 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 34 and name N  and segid A) 
       (resid 34 and name HN and segid A)    2.419 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 35 and name N  and segid A) 
       (resid 35 and name HN and segid A)    5.474 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 37 and name N  and segid A) 
       (resid 37 and name HN and segid A)    5.134 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 38 and name N  and segid A) 
       (resid 38 and name HN and segid A)    0.915 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 41 and name N  and segid A) 
       (resid 41 and name HN and segid A)    3.419 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 42 and name N  and segid A) 
       (resid 42 and name HN and segid A)    1.250 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 43 and name N  and segid A) 
       (resid 43 and name HN and segid A)    2.454 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 44 and name N  and segid A) 
       (resid 44 and name HN and segid A)    4.294 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 45 and name N  and segid A) 
       (resid 45 and name HN and segid A)    5.154 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 5 and name N  and segid B) 
       (resid 5 and name HN and segid B)    2.314 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 7 and name N  and segid B) 
       (resid 7 and name HN and segid B)    4.279 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 8 and name N  and segid B) 
       (resid 8 and name HN and segid B)    5.524 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 9 and name N  and segid B) 
       (resid 9 and name HN and segid B)    5.024 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 15 and name N  and segid B) 
       (resid 15 and name HN and segid B)    2.399 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 16 and name N  and segid B) 
       (resid 16 and name HN and segid B)   -5.834 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 17 and name N  and segid B) 
       (resid 17 and name HN and segid B)   -7.443 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 20 and name N  and segid B) 
       (resid 20 and name HN and segid B)   -1.170 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 21 and name N  and segid B) 
       (resid 21 and name HN and segid B)   -7.893 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 22 and name N  and segid B) 
       (resid 22 and name HN and segid B)   -0.605 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 23 and name N  and segid B) 
       (resid 23 and name HN and segid B)   -2.979 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 24 and name N  and segid B) 
       (resid 24 and name HN and segid B)   -4.614 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 25 and name N  and segid B) 
       (resid 25 and name HN and segid B)   -7.918 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 26 and name N  and segid B) 
       (resid 26 and name HN and segid B)   -1.335 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 33 and name N  and segid B) 
       (resid 33 and name HN and segid B)   -4.609 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 34 and name N  and segid B) 
       (resid 34 and name HN and segid B)    2.419 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 35 and name N  and segid B) 
       (resid 35 and name HN and segid B)    5.474 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 37 and name N  and segid B) 
       (resid 37 and name HN and segid B)    5.134 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 38 and name N  and segid B) 
       (resid 38 and name HN and segid B)    0.915 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 41 and name N  and segid B) 
       (resid 41 and name HN and segid B)    3.419 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 42 and name N  and segid B) 
       (resid 42 and name HN and segid B)    1.250 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 43 and name N  and segid B) 
       (resid 43 and name HN and segid B)    2.454 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 44 and name N  and segid B) 
       (resid 44 and name HN and segid B)    4.294 3.0 

assign (resid 999 and name OO ) 
       (resid 999 and name  Z ) 
       (resid 999 and name  X ) 
       (resid 999 and name  Y ) 
       (resid 45 and name N  and segid B) 
       (resid 45 and name HN and segid B)    5.154 3.0 


!NOES
ASSI ((RESI    42 AND NAME   HA AND SEGI    B) OR 
      (RESI    42 AND NAME   HA AND SEGI    A)    )
     ((RESI    42 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG1 AND SEGI    A)    ) 4.500 2.500 1.500
ASSI ((RESI    31 AND NAME   HN AND SEGI    B) OR 
      (RESI    31 AND NAME   HN AND SEGI    A)    )
     ((RESI    29 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    29 AND NAME  HB% AND SEGI    A)    ) 4.700 2.700 1.300
ASSI ((RESI    35 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    22 AND NAME   HG AND SEGI    B) OR 
      (RESI    22 AND NAME   HG AND SEGI    A)    )
     ((RESI    47 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    A)    ) 4.100 2.100 1.900
ASSI ((RESI     7 AND NAME   HA AND SEGI    A) OR 
      (RESI     7 AND NAME   HA AND SEGI    B)    )
     ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    ) 4.900 3.000 1.100
ASSI ((RESI     7 AND NAME   HB AND SEGI    A) OR 
      (RESI     7 AND NAME   HB AND SEGI    B)    )
     ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    ) 4.400 2.400 1.600
ASSI ((RESI    38 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    B)    )
     ((RESI    36 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    B)    ) 4.400 2.400 1.600
ASSI ((RESI    45 AND NAME HD2% AND SEGI    A) OR 
      (RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    16 AND NAME HD11 AND SEGI    B)    )
     ((RESI    36 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    B)    ) 4.600 2.700 1.400
ASSI ((RESI     9 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    31 AND NAME  HE1 AND SEGI    B) OR 
      (RESI    31 AND NAME  HE1 AND SEGI    A)    ) 4.800 2.900 1.200
ASSI ((RESI    30 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HA AND SEGI    B)    )
     ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME HG21 AND SEGI    B)    ) 3.900 1.900 1.900
ASSI ((RESI    31 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    34 AND NAME   HB AND SEGI    A)    )
     ((RESI    28 AND NAME HG2% AND SEGI    A) OR 
      (RESI    28 AND NAME HG21 AND SEGI    B)    ) 4.500 2.600 1.500
ASSI ((RESI     4 AND NAME   HA AND SEGI    A) OR 
      (RESI     4 AND NAME   HA AND SEGI    B)    )
     ((RESI     4 AND NAME HG11 AND SEGI    A) OR 
      (RESI     4 AND NAME HG11 AND SEGI    B)    ) 3.900 1.900 1.900
ASSI ((RESI    29 AND NAME  HB% AND SEGI    A) OR 
      (RESI    31 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    31 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    30 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HA AND SEGI    B)    ) 4.700 2.800 1.300
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG21 AND SEGI    B)    )
     ((RESI    17 AND NAME   HA AND SEGI    A) OR 
      (RESI    17 AND NAME   HA AND SEGI    B)    ) 4.600 2.700 1.400
ASSI ((RESI    44 AND NAME   HA AND SEGI    A) OR 
      (RESI    44 AND NAME   HA AND SEGI    B)    )
     ((RESI    44 AND NAME HD1% AND SEGI    A) OR 
      (RESI    44 AND NAME HD11 AND SEGI    B)    ) 4.800 2.900 1.200
ASSI ((RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI    42 AND NAME  HB2 AND SEGI    A)    )
      (RESI    44 AND NAME HD1% AND SEGI    A) 4.500 2.500 1.500
ASSI ((RESI    23 AND NAME   HA AND SEGI    B) OR 
      (RESI    23 AND NAME   HA AND SEGI    A)    )
     ((RESI    20 AND NAME HD11 AND SEGI    B) OR 
      (RESI    20 AND NAME HD1% AND SEGI    A)    ) 4.100 2.200 1.900
ASSI ((RESI    30 AND NAME   HB AND SEGI    A) OR 
      (RESI    30 AND NAME   HB AND SEGI    B)    )
     ((RESI    30 AND NAME HD1% AND SEGI    A) OR 
      (RESI    30 AND NAME HD11 AND SEGI    B)    ) 4.700 2.700 1.300
ASSI ((RESI    28 AND NAME   HB AND SEGI    A) OR 
      (RESI    28 AND NAME   HB AND SEGI    B)    )
     ((RESI    28 AND NAME HD1% AND SEGI    A) OR 
      (RESI    28 AND NAME HD11 AND SEGI    B)    ) 3.600 1.700 1.700
ASSI ((RESI    31 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    31 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    12 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    B)    ) 4.800 2.900 1.200
ASSI ((RESI    18 AND NAME  HE% AND SEGI    A) OR 
      (RESI     2 AND NAME  HB2 AND SEGI    A)    )
      (RESI     4 AND NAME HD1% AND SEGI    A) 4.100 2.100 1.900
ASSI ((RESI     4 AND NAME HG2% AND SEGI    A) OR 
      (RESI    10 AND NAME HG21 AND SEGI    B)    )
     ((RESI    19 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    A)    ) 4.800 2.800 1.200
ASSI ((RESI    10 AND NAME   HA AND SEGI    A) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    A)    )
      (RESI    15 AND NAME  HB2 AND SEGI    A) 4.600 2.600 1.400
ASSI ((RESI    32 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A)    )
     ((RESI     9 AND NAME   HA AND SEGI    A) OR 
      (RESI     9 AND NAME   HA AND SEGI    B)    ) 4.100 2.100 1.900
ASSI ((RESI    32 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    B)    )
     ((RESI     9 AND NAME   HA AND SEGI    B) OR 
      (RESI     9 AND NAME   HA AND SEGI    A)    ) 3.900 1.900 1.900
ASSI ((RESI    24 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    25 AND NAME   HA AND SEGI    B) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    ) 4.600 2.700 1.400
ASSI ((RESI    28 AND NAME HG2% AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    A)    )
      (RESI    24 AND NAME  HG2 AND SEGI    A) 3.600 3.600 2.400
ASSI ((RESI     4 AND NAME HG11 AND SEGI    B) OR 
      (RESI     4 AND NAME HG11 AND SEGI    A)    )
     ((RESI     3 AND NAME   HA AND SEGI    B) OR 
      (RESI     3 AND NAME   HA AND SEGI    A)    ) 5.600 3.900 0.400
ASSI ((RESI     4 AND NAME   HN AND SEGI    B) OR 
      (RESI     4 AND NAME   HN AND SEGI    A)    )
     ((RESI     3 AND NAME   HA AND SEGI    B) OR 
      (RESI     3 AND NAME   HA AND SEGI    A)    ) 5.600 3.900 0.400
ASSI ((RESI    16 AND NAME HG11 AND SEGI    B) OR 
      (RESI    16 AND NAME HG11 AND SEGI    A)    )
     ((RESI    16 AND NAME   HA AND SEGI    B) OR 
      (RESI    16 AND NAME   HA AND SEGI    A)    ) 5.500 3.700 0.500
ASSI ((RESI    47 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    22 AND NAME   HG AND SEGI    B) OR 
      (RESI    22 AND NAME   HG AND SEGI    A)    )
     ((RESI    27 AND NAME   HA AND SEGI    A) OR 
      (RESI    27 AND NAME   HA AND SEGI    B)    ) 5.700 4.000 0.300
ASSI ((RESI    31 AND NAME   HN AND SEGI    A) OR 
      (RESI    31 AND NAME   HN AND SEGI    B)    )
     ((RESI    29 AND NAME   HA AND SEGI    A) OR 
      (RESI    29 AND NAME   HA AND SEGI    B)    ) 5.100 3.200 0.900
ASSI ((RESI    29 AND NAME   HN AND SEGI    B) OR 
      (RESI    29 AND NAME   HN AND SEGI    A)    )
     ((RESI    29 AND NAME   HA AND SEGI    B) OR 
      (RESI    29 AND NAME   HA AND SEGI    A)    ) 5.700 4.000 0.300
ASSI ((RESI    31 AND NAME   HN AND SEGI    B) OR 
      (RESI    31 AND NAME   HN AND SEGI    A)    )
     ((RESI    30 AND NAME   HA AND SEGI    B) OR 
      (RESI    30 AND NAME   HA AND SEGI    A)    ) 5.200 3.400 0.800
ASSI ((RESI     6 AND NAME HG1% AND SEGI    A) OR 
      (RESI     2 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    ) 5.900 4.300 0.100
ASSI ((RESI    31 AND NAME   HN AND SEGI    B) OR 
      (RESI    31 AND NAME   HN AND SEGI    A)    )
     ((RESI     9 AND NAME   HA AND SEGI    A) OR 
      (RESI     9 AND NAME   HA AND SEGI    B)    ) 5.400 3.600 0.600
ASSI ((RESI     2 AND NAME   HA AND SEGI    A) OR 
      (RESI     2 AND NAME   HA AND SEGI    B)    )
     ((RESI     3 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     3 AND NAME  HB2 AND SEGI    B)    ) 5.300 3.600 0.700
ASSI ((RESI    16 AND NAME   HA AND SEGI    A) OR 
      (RESI    16 AND NAME   HA AND SEGI    B)    )
     ((RESI    17 AND NAME HG1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    B)    ) 5.900 4.300 0.100
ASSI ((RESI    10 AND NAME   HA AND SEGI    B) OR 
      (RESI    10 AND NAME   HA AND SEGI    A)    )
     ((RESI     8 AND NAME  HG1 AND SEGI    B) OR 
      (RESI     8 AND NAME  HG1 AND SEGI    A)    ) 5.100 3.200 0.900
ASSI ((RESI    36 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    16 AND NAME HD11 AND SEGI    B)    ) 4.500 2.600 1.500
ASSI ((RESI    24 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    20 AND NAME HG21 AND SEGI    B) OR 
      (RESI    20 AND NAME HG2% AND SEGI    A)    ) 5.500 3.700 0.500
ASSI ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI    24 AND NAME   HN AND SEGI    B)    )
     ((RESI    22 AND NAME   HG AND SEGI    A) OR 
      (RESI    22 AND NAME   HG AND SEGI    B)    ) 5.300 3.600 0.700
ASSI ((RESI    26 AND NAME   HA AND SEGI    A) OR 
      (RESI    26 AND NAME   HA AND SEGI    B)    )
     ((RESI    25 AND NAME  HB% AND SEGI    A) OR 
      (RESI    25 AND NAME  HB1 AND SEGI    B)    ) 5.100 3.300 0.900
ASSI ((RESI    28 AND NAME   HA AND SEGI    A) OR 
      (RESI    28 AND NAME   HA AND SEGI    B)    )
     ((RESI    29 AND NAME  HB% AND SEGI    A) OR 
      (RESI    29 AND NAME  HB1 AND SEGI    B)    ) 5.200 3.300 0.800
ASSI ((RESI     6 AND NAME HG21 AND SEGI    B) OR 
      (RESI     6 AND NAME HG2% AND SEGI    A)    )
     ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    B)    ) 5.400 3.700 0.600
ASSI ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    )
     ((RESI    35 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    ) 5.200 3.300 0.800
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    41 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    B)    ) 5.500 3.700 0.500
ASSI ((RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    45 AND NAME   HA AND SEGI    B)    )
     ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG21 AND SEGI    B)    ) 5.700 4.100 0.300
ASSI ((RESI     8 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    A)    )
      (RESI    18 AND NAME  HG2 AND SEGI    B) 5.200 3.400 0.800
ASSI ((RESI     9 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    A)    )
     ((RESI     9 AND NAME  HE1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HE1 AND SEGI    A)    ) 5.100 3.200 0.900
ASSI ((RESI     4 AND NAME HG2% AND SEGI    A) OR 
      (RESI    10 AND NAME HG2% AND SEGI    A)    )
     ((RESI    38 AND NAME   HB AND SEGI    B) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    A)    ) 5.600 3.900 0.400
ASSI ((RESI    16 AND NAME   HA AND SEGI    A) OR 
      (RESI    16 AND NAME   HA AND SEGI    B)    )
     ((RESI    15 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG1 AND SEGI    A)    ) 5.000 3.200 1.000
ASSI ((RESI    24 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    24 AND NAME   HA AND SEGI    B) OR 
      (RESI    24 AND NAME   HA AND SEGI    A)    ) 5.200 3.400 0.800
ASSI ((RESI    39 AND NAME   HN AND SEGI    A) OR 
      (RESI    39 AND NAME   HN AND SEGI    B)    )
     ((RESI    39 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    B)    ) 5.700 4.000 0.300
ASSI ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG21 AND SEGI    B)    )
     ((RESI     8 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     8 AND NAME  HB1 AND SEGI    B)    ) 5.900 4.300 0.100
ASSI ((RESI    33 AND NAME   HN AND SEGI    B) OR 
      (RESI    33 AND NAME   HN AND SEGI    A)    )
     ((RESI     9 AND NAME   HA AND SEGI    A) OR 
      (RESI     9 AND NAME   HA AND SEGI    B)    ) 4.900 3.000 1.100
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    47 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    15 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    43 AND NAME HG11 AND SEGI    B)    )
      (RESI    18 AND NAME   HA AND SEGI    A) 5.400 3.700 0.600
ASSI ((RESI    26 AND NAME   HN AND SEGI    A) OR 
      (RESI    26 AND NAME   HN AND SEGI    B)    )
     ((RESI    25 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    B)    ) 5.400 3.700 0.600
ASSI ((RESI    21 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    21 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    25 AND NAME   HA AND SEGI    B) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    ) 5.000 3.100 1.000
ASSI ((RESI    22 AND NAME   HG AND SEGI    B) OR 
      (RESI    22 AND NAME   HG AND SEGI    A) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    28 AND NAME   HA AND SEGI    B) OR 
      (RESI    28 AND NAME   HA AND SEGI    A)    ) 5.600 3.900 0.400
ASSI ((RESI    29 AND NAME   HN AND SEGI    B) OR 
      (RESI    29 AND NAME   HN AND SEGI    A)    )
     ((RESI    28 AND NAME   HA AND SEGI    B) OR 
      (RESI    28 AND NAME   HA AND SEGI    A)    ) 5.100 3.200 0.900
ASSI ((RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    36 AND NAME   HA AND SEGI    A) OR 
      (RESI    36 AND NAME   HA AND SEGI    B)    ) 5.600 3.900 0.400
ASSI ((RESI    26 AND NAME   HA AND SEGI    A) OR 
      (RESI    26 AND NAME   HA AND SEGI    B)    )
     ((RESI    47 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    B)    ) 5.200 3.400 0.800
ASSI ((RESI    42 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    42 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    43 AND NAME   HB AND SEGI    A) OR 
      (RESI    43 AND NAME   HB AND SEGI    B) OR 
      (RESI    44 AND NAME   HB AND SEGI    B)    )
     ((RESI    42 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    B)    ) 5.100 3.200 0.900
ASSI ((RESI     8 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    10 AND NAME   HA AND SEGI    B) OR 
      (RESI    10 AND NAME   HA AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    21 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    21 AND NAME   HA AND SEGI    A) OR 
      (RESI    21 AND NAME   HA AND SEGI    B)    ) 3.100 1.200 1.200
ASSI ((RESI    33 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    33 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    33 AND NAME   HA AND SEGI    B) OR 
      (RESI    33 AND NAME   HA AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    48 AND NAME   HA AND SEGI    A) OR 
      (RESI    48 AND NAME   HA AND SEGI    B)    )
     ((RESI    34 AND NAME   HA AND SEGI    A) OR 
      (RESI    34 AND NAME   HA AND SEGI    B)    ) 2.200 2.200 3.800
ASSI ((RESI     7 AND NAME   HB AND SEGI    A) OR 
      (RESI     7 AND NAME   HB AND SEGI    B)    )
     ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    30 AND NAME HD1% AND SEGI    A) OR 
      (RESI    30 AND NAME HD11 AND SEGI    B)    )
     ((RESI    11 AND NAME   HA AND SEGI    B) OR 
      (RESI    11 AND NAME   HA AND SEGI    A)    ) 3.300 1.400 1.400
ASSI ((RESI    23 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    22 AND NAME   HG AND SEGI    B) OR 
      (RESI    22 AND NAME   HG AND SEGI    A)    ) 3.300 3.300 2.700
ASSI ((RESI    25 AND NAME   HA AND SEGI    A) OR 
      (RESI    22 AND NAME   HA AND SEGI    A)    )
      (RESI    25 AND NAME  HB% AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI    43 AND NAME HD11 AND SEGI    B) OR 
      (RESI    43 AND NAME HD1% AND SEGI    A)    )
     ((RESI    25 AND NAME  HB% AND SEGI    A) OR 
      (RESI    25 AND NAME  HB1 AND SEGI    B)    ) 3.100 1.200 1.200
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    B)    ) 4.100 2.100 1.900
ASSI ((RESI    34 AND NAME   HB AND SEGI    A) OR 
      (RESI    34 AND NAME   HB AND SEGI    B) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    23 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    12 AND NAME   HA AND SEGI    B) OR 
      (RESI    12 AND NAME   HA AND SEGI    A)    ) 3.800 1.800 1.800
ASSI ((RESI    42 AND NAME   HA AND SEGI    B) OR 
      (RESI    38 AND NAME   HA AND SEGI    A)    )
     ((RESI    42 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    38 AND NAME   HB AND SEGI    A)    ) 3.800 1.800 1.800
ASSI ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG1% AND SEGI    A) OR 
      (RESI    45 AND NAME HD1% AND SEGI    A)    )
     ((RESI    38 AND NAME   HB AND SEGI    B) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    A)    ) 4.400 2.500 1.600
ASSI ((RESI    38 AND NAME HG2% AND SEGI    A) OR 
      (RESI    42 AND NAME  HG1 AND SEGI    B)    )
     ((RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI    42 AND NAME  HB2 AND SEGI    B)    ) 3.400 1.500 1.500
ASSI ((RESI     4 AND NAME HG11 AND SEGI    B) OR 
      (RESI     4 AND NAME HG11 AND SEGI    A)    )
     ((RESI     5 AND NAME  HA1 AND SEGI    B) OR 
      (RESI     5 AND NAME  HA1 AND SEGI    A)    ) 4.600 2.700 1.400
ASSI ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    )
     ((RESI     5 AND NAME  HA1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HA1 AND SEGI    B)    ) 4.900 3.000 1.100
ASSI ((RESI     4 AND NAME HG11 AND SEGI    B) OR 
      (RESI     4 AND NAME HG11 AND SEGI    A)    )
     ((RESI     5 AND NAME  HA2 AND SEGI    B) OR 
      (RESI     5 AND NAME  HA2 AND SEGI    A)    ) 4.300 2.300 1.700
ASSI ((RESI     4 AND NAME HG2% AND SEGI    A) OR 
      (RESI     4 AND NAME HG21 AND SEGI    B)    )
     ((RESI     6 AND NAME   HA AND SEGI    A) OR 
      (RESI     6 AND NAME   HA AND SEGI    B)    ) 3.700 1.700 1.700
ASSI ((RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    31 AND NAME  HE1 AND SEGI    B)    )
     ((RESI    39 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    B) OR 
      (RESI     8 AND NAME   HA AND SEGI    A)    ) 3.900 1.900 1.900
ASSI ((RESI     9 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    A)    )
     ((RESI     8 AND NAME   HA AND SEGI    B) OR 
      (RESI     8 AND NAME   HA AND SEGI    A)    ) 3.700 1.700 1.700
ASSI ((RESI     9 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    42 AND NAME  HB1 AND SEGI    B)    )
     ((RESI     8 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    B)    ) 3.800 1.800 1.800
ASSI ((RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    B)    )
     ((RESI     8 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    B)    ) 3.600 1.600 1.600
ASSI ((RESI    42 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    42 AND NAME   HA AND SEGI    B) OR 
      (RESI     9 AND NAME   HA AND SEGI    A)    ) 4.100 2.100 1.900
ASSI ((RESI     9 AND NAME  HD1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    A)    )
     ((RESI     9 AND NAME   HA AND SEGI    B) OR 
      (RESI     9 AND NAME   HA AND SEGI    A)    ) 3.900 1.900 1.900
ASSI ((RESI    10 AND NAME HG2% AND SEGI    A) OR 
      (RESI    28 AND NAME HG2% AND SEGI    A) OR 
      (RESI    10 AND NAME HG21 AND SEGI    B)    )
     ((RESI     9 AND NAME   HA AND SEGI    A) OR 
      (RESI    32 AND NAME   HA AND SEGI    A) OR 
      (RESI     9 AND NAME   HA AND SEGI    B)    ) 3.800 1.800 1.800
ASSI ((RESI    53 AND NAME HG2% AND SEGI    A) OR 
      (RESI    10 AND NAME HG1% AND SEGI    A)    )
     ((RESI    53 AND NAME   HA AND SEGI    A) OR 
      (RESI    10 AND NAME   HA AND SEGI    A)    ) 4.000 2.000 2.000
ASSI ((RESI    40 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HA1 AND SEGI    B)    )
     ((RESI    41 AND NAME   HA AND SEGI    A) OR 
      (RESI    41 AND NAME   HA AND SEGI    B)    ) 4.100 2.100 1.900
ASSI ((RESI    31 AND NAME  HE1 AND SEGI    B) OR 
      (RESI    31 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    31 AND NAME   HA AND SEGI    B) OR 
      (RESI    31 AND NAME   HA AND SEGI    A)    ) 4.100 2.100 1.900
ASSI ((RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    31 AND NAME   HA AND SEGI    A) OR 
      (RESI    31 AND NAME   HA AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    30 AND NAME HD1% AND SEGI    A) OR 
      (RESI    30 AND NAME HD11 AND SEGI    B)    )
     ((RESI    12 AND NAME   HA AND SEGI    B) OR 
      (RESI    12 AND NAME   HA AND SEGI    A)    ) 3.100 1.200 1.200
ASSI  (RESI    10 AND NAME HG1% AND SEGI    A)
     ((RESI    12 AND NAME   HA AND SEGI    A) OR 
      (RESI    31 AND NAME   HA AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI     8 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    31 AND NAME   HA AND SEGI    B) OR 
      (RESI    12 AND NAME   HA AND SEGI    B)    ) 3.900 3.900 2.100
ASSI ((RESI    23 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    13 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    14 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    B)    ) 4.400 2.500 1.600
ASSI ((RESI    15 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    14 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    A)    ) 4.600 2.600 1.400
ASSI ((RESI    15 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    14 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    B)    ) 4.500 2.500 1.500
ASSI ((RESI    28 AND NAME   HB AND SEGI    B) OR 
      (RESI    28 AND NAME   HB AND SEGI    A)    )
     ((RESI    27 AND NAME   HA AND SEGI    B) OR 
      (RESI    27 AND NAME   HA AND SEGI    A)    ) 3.800 1.800 1.800
ASSI ((RESI    28 AND NAME HD1% AND SEGI    A) OR 
      (RESI    28 AND NAME HD11 AND SEGI    B)    )
     ((RESI    27 AND NAME   HA AND SEGI    A) OR 
      (RESI    27 AND NAME   HA AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    27 AND NAME   HN AND SEGI    A) OR 
      (RESI    27 AND NAME   HN AND SEGI    B)    )
     ((RESI    27 AND NAME   HA AND SEGI    A) OR 
      (RESI    27 AND NAME   HA AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    17 AND NAME HG1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    B)    )
     ((RESI    17 AND NAME   HA AND SEGI    A) OR 
      (RESI    17 AND NAME   HA AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    20 AND NAME   HB AND SEGI    A) OR 
      (RESI    20 AND NAME   HB AND SEGI    B)    )
     ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    B)    ) 4.300 2.300 1.700
ASSI ((RESI    20 AND NAME HG2% AND SEGI    A) OR 
      (RESI    22 AND NAME HD2% AND SEGI    A)    )
      (RESI    19 AND NAME   HA AND SEGI    A) 4.100 2.100 1.900
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG21 AND SEGI    B)    )
     ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    B)    ) 3.900 1.900 1.900
ASSI ((RESI    43 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HD11 AND SEGI    B)    )
     ((RESI    19 AND NAME   HA AND SEGI    B) OR 
      (RESI    19 AND NAME   HA AND SEGI    A)    ) 4.300 2.400 1.700
ASSI ((RESI    19 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HD2 AND SEGI    B)    )
     ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    B)    ) 4.300 2.300 1.700
ASSI ((RESI    25 AND NAME  HB% AND SEGI    A) OR 
      (RESI    22 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    21 AND NAME   HA AND SEGI    A) OR 
      (RESI    21 AND NAME   HA AND SEGI    B)    ) 3.900 1.900 1.900
ASSI ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    B)    ) 4.600 2.700 1.400
ASSI ((RESI    30 AND NAME   HB AND SEGI    B) OR 
      (RESI    30 AND NAME   HB AND SEGI    A)    )
     ((RESI    12 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    B)    ) 2.900 1.100 1.100
ASSI ((RESI    24 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    22 AND NAME   HG AND SEGI    B)    )
     ((RESI    25 AND NAME   HA AND SEGI    B) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    ) 4.000 2.000 2.000
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    25 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    30 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HA AND SEGI    B)    )
     ((RESI    29 AND NAME   HA AND SEGI    A) OR 
      (RESI    29 AND NAME   HA AND SEGI    B)    ) 4.100 2.100 1.900
ASSI ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME HG21 AND SEGI    B)    )
     ((RESI    29 AND NAME   HA AND SEGI    A) OR 
      (RESI    29 AND NAME   HA AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    30 AND NAME   HB AND SEGI    A) OR 
      (RESI    30 AND NAME   HB AND SEGI    B)    )
     ((RESI    29 AND NAME   HA AND SEGI    A) OR 
      (RESI    29 AND NAME   HA AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME HG21 AND SEGI    B)    )
     ((RESI    30 AND NAME   HA AND SEGI    B) OR 
      (RESI    30 AND NAME   HA AND SEGI    A)    ) 4.000 2.000 2.000
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    34 AND NAME   HA AND SEGI    A) OR 
      (RESI    34 AND NAME   HA AND SEGI    B)    ) 3.100 3.100 2.900
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    34 AND NAME   HA AND SEGI    A) OR 
      (RESI    34 AND NAME   HA AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    35 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    34 AND NAME   HA AND SEGI    B) OR 
      (RESI    34 AND NAME   HA AND SEGI    A)    ) 3.900 1.900 1.900
ASSI ((RESI    33 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    33 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    34 AND NAME   HA AND SEGI    B) OR 
      (RESI    34 AND NAME   HA AND SEGI    A)    ) 4.400 2.500 1.600
ASSI ((RESI     8 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HD2 AND SEGI    B)    )
     ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    ) 4.400 2.500 1.600
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    ) 4.100 2.100 1.900
ASSI ((RESI     8 AND NAME  HG2 AND SEGI    B) OR 
      (RESI     8 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    35 AND NAME   HA AND SEGI    B)    ) 4.200 4.200 1.800
ASSI ((RESI    34 AND NAME HG11 AND SEGI    A) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    35 AND NAME   HA AND SEGI    B)    ) 4.400 2.400 1.600
ASSI ((RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    16 AND NAME HD11 AND SEGI    B)    )
     ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    ) 4.200 2.200 1.800
ASSI ((RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    38 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    B)    ) 5.000 3.100 1.000
ASSI ((RESI    39 AND NAME   HA AND SEGI    B) OR 
      (RESI    39 AND NAME   HA AND SEGI    A)    )
     ((RESI    40 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    40 AND NAME  HA1 AND SEGI    A)    ) 4.700 2.800 1.300
ASSI ((RESI    38 AND NAME HG2% AND SEGI    A) OR 
      (RESI    38 AND NAME HG21 AND SEGI    B)    )
     ((RESI    40 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HA1 AND SEGI    B)    ) 4.700 2.700 1.300
ASSI ((RESI    41 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    40 AND NAME  HA2 AND SEGI    B) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    A)    ) 4.500 2.500 1.500
ASSI ((RESI    38 AND NAME HG2% AND SEGI    A) OR 
      (RESI    38 AND NAME HG21 AND SEGI    B)    )
     ((RESI    40 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    B)    ) 4.500 2.500 1.500
ASSI ((RESI    17 AND NAME HG21 AND SEGI    B) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A)    )
     ((RESI    15 AND NAME   HA AND SEGI    A) OR 
      (RESI    15 AND NAME   HA AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    10 AND NAME HG11 AND SEGI    B)    )
     ((RESI    10 AND NAME   HA AND SEGI    A) OR 
      (RESI    10 AND NAME   HA AND SEGI    B)    ) 3.800 1.800 1.800
ASSI ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    35 AND NAME   HA AND SEGI    B)    )
     ((RESI     6 AND NAME   HB AND SEGI    B) OR 
      (RESI     6 AND NAME   HB AND SEGI    A)    ) 4.000 2.000 2.000
ASSI ((RESI     4 AND NAME HG2% AND SEGI    A) OR 
      (RESI     4 AND NAME HG21 AND SEGI    B)    )
     ((RESI     6 AND NAME   HB AND SEGI    A) OR 
      (RESI     6 AND NAME   HB AND SEGI    B)    ) 3.800 1.800 1.800
ASSI ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    )
     ((RESI     6 AND NAME   HB AND SEGI    A) OR 
      (RESI     6 AND NAME   HB AND SEGI    B)    ) 4.100 2.100 1.900
ASSI ((RESI    17 AND NAME HG1% AND SEGI    A) OR 
      (RESI     4 AND NAME HG11 AND SEGI    B)    )
     ((RESI     6 AND NAME   HB AND SEGI    A) OR 
      (RESI     6 AND NAME   HB AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI     2 AND NAME  HG1 AND SEGI    B) OR 
      (RESI     2 AND NAME  HG2 AND SEGI    A)    )
     ((RESI     2 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     2 AND NAME  HB1 AND SEGI    A)    ) 4.100 2.100 1.900
ASSI ((RESI     2 AND NAME   HA AND SEGI    B) OR 
      (RESI     2 AND NAME   HA AND SEGI    A)    )
     ((RESI     3 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     3 AND NAME  HB1 AND SEGI    A)    ) 4.300 2.300 1.700
ASSI ((RESI    37 AND NAME   HA AND SEGI    B) OR 
      (RESI    37 AND NAME   HA AND SEGI    A)    )
     ((RESI     3 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     3 AND NAME  HB1 AND SEGI    B)    ) 4.300 2.300 1.700
ASSI ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    37 AND NAME   HA AND SEGI    B)    )
     ((RESI     3 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     3 AND NAME  HB2 AND SEGI    A)    ) 4.100 2.100 1.900
ASSI ((RESI    24 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    19 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    20 AND NAME   HA AND SEGI    B) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    ) 4.300 2.400 1.700
ASSI ((RESI    20 AND NAME   HB AND SEGI    A) OR 
      (RESI    20 AND NAME   HB AND SEGI    B)    )
     ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    B)    ) 4.200 2.300 1.800
ASSI ((RESI    20 AND NAME HD11 AND SEGI    B) OR 
      (RESI    20 AND NAME HD1% AND SEGI    A)    )
     ((RESI    20 AND NAME   HA AND SEGI    B) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    ) 4.200 2.200 1.800
ASSI ((RESI     8 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HD2 AND SEGI    B)    )
     ((RESI     6 AND NAME   HB AND SEGI    A) OR 
      (RESI     6 AND NAME   HB AND SEGI    B)    ) 4.300 2.400 1.700
ASSI ((RESI     8 AND NAME   HA AND SEGI    A) OR 
      (RESI     8 AND NAME   HA AND SEGI    B)    )
     ((RESI     6 AND NAME   HB AND SEGI    A) OR 
      (RESI     6 AND NAME   HB AND SEGI    B)    ) 4.100 2.100 1.900
ASSI ((RESI    26 AND NAME   HA AND SEGI    A) OR 
      (RESI    26 AND NAME   HA AND SEGI    B)    )
     ((RESI    47 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB2 AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG1% AND SEGI    A) OR 
      (RESI     7 AND NAME HG21 AND SEGI    B)    )
     ((RESI     9 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    B)    ) 3.900 1.900 1.900
ASSI ((RESI     9 AND NAME   HA AND SEGI    B) OR 
      (RESI    42 AND NAME   HA AND SEGI    A)    )
     ((RESI     9 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    42 AND NAME  HB1 AND SEGI    A)    ) 4.800 2.900 1.200
ASSI ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    B)    )
     ((RESI     9 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    A)    ) 4.600 2.600 1.400
ASSI ((RESI    42 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     4 AND NAME HD1% AND SEGI    A)    )
     ((RESI    42 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    B)    ) 4.300 2.300 1.700
ASSI ((RESI    10 AND NAME HG2% AND SEGI    A) OR 
      (RESI    28 AND NAME HG2% AND SEGI    A)    )
     ((RESI    10 AND NAME   HB AND SEGI    A) OR 
      (RESI    10 AND NAME   HB AND SEGI    B)    ) 3.600 1.600 1.600
ASSI ((RESI    30 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HA AND SEGI    B)    )
     ((RESI    10 AND NAME   HB AND SEGI    B) OR 
      (RESI    10 AND NAME   HB AND SEGI    A)    ) 4.300 2.300 1.700
ASSI ((RESI    30 AND NAME HD11 AND SEGI    B) OR 
      (RESI    30 AND NAME HD1% AND SEGI    A)    )
     ((RESI    12 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    B)    ) 3.700 1.700 1.700
ASSI ((RESI    50 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    50 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    B)    ) 3.000 1.100 1.100
ASSI ((RESI    13 AND NAME HD1% AND SEGI    A) OR 
      (RESI    16 AND NAME HG2% AND SEGI    A)    )
      (RESI    15 AND NAME  HB1 AND SEGI    A) 3.800 1.800 1.800
ASSI ((RESI    17 AND NAME HG21 AND SEGI    B) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A)    )
     ((RESI    15 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    50 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    50 AND NAME  HD2 AND SEGI    B)    )
     ((RESI    50 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    50 AND NAME  HB1 AND SEGI    B)    ) 3.900 1.900 1.900
ASSI ((RESI    13 AND NAME HD1% AND SEGI    A) OR 
      (RESI    10 AND NAME HG1% AND SEGI    A)    )
      (RESI    15 AND NAME  HB2 AND SEGI    A) 4.000 2.000 2.000
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG21 AND SEGI    B)    )
     ((RESI    15 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB2 AND SEGI    A)    ) 4.300 2.300 1.700
ASSI ((RESI     5 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    B)    )
     ((RESI    35 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB2 AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    47 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    B)    )
     ((RESI    47 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB2 AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    20 AND NAME HG21 AND SEGI    B) OR 
      (RESI    20 AND NAME HG2% AND SEGI    A)    )
     ((RESI    21 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    21 AND NAME  HB2 AND SEGI    A)    ) 3.900 1.900 1.900
ASSI ((RESI     9 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD2 AND SEGI    B)    )
     ((RESI    31 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    31 AND NAME  HB2 AND SEGI    A)    ) 4.300 2.300 1.700
ASSI ((RESI    10 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    A)    )
      (RESI    31 AND NAME  HB2 AND SEGI    B) 4.800 2.900 1.200
ASSI ((RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    B)    )
     ((RESI    22 AND NAME   HG AND SEGI    A) OR 
      (RESI    22 AND NAME   HG AND SEGI    B)    ) 4.100 2.100 1.900
ASSI ((RESI    38 AND NAME HG2% AND SEGI    A) OR 
      (RESI    20 AND NAME HD1% AND SEGI    A) OR 
      (RESI    20 AND NAME HD11 AND SEGI    B)    )
     ((RESI    22 AND NAME   HG AND SEGI    B) OR 
      (RESI    22 AND NAME   HG AND SEGI    A)    ) 3.900 1.900 1.900
ASSI ((RESI    47 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    27 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    27 AND NAME  HB1 AND SEGI    B)    ) 3.900 1.900 1.900
ASSI ((RESI    30 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HA AND SEGI    B)    )
     ((RESI    29 AND NAME  HB% AND SEGI    A) OR 
      (RESI    29 AND NAME  HB1 AND SEGI    B)    ) 3.500 1.500 1.500
ASSI ((RESI    29 AND NAME   HN AND SEGI    A) OR 
      (RESI    29 AND NAME   HN AND SEGI    B)    )
     ((RESI    29 AND NAME  HB% AND SEGI    A) OR 
      (RESI    29 AND NAME  HB1 AND SEGI    B)    ) 3.600 1.600 1.600
ASSI ((RESI    28 AND NAME   HB AND SEGI    A) OR 
      (RESI    28 AND NAME   HB AND SEGI    B)    )
     ((RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    B)    ) 4.300 2.300 1.700
ASSI ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    35 AND NAME   HA AND SEGI    B)    )
     ((RESI    33 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB1 AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    34 AND NAME   HA AND SEGI    B) OR 
      (RESI    34 AND NAME   HA AND SEGI    A) OR 
      (RESI    48 AND NAME   HA AND SEGI    A)    )
     ((RESI    33 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    33 AND NAME  HB2 AND SEGI    A)    ) 4.400 2.500 1.600
ASSI ((RESI     7 AND NAME HG11 AND SEGI    B) OR 
      (RESI     7 AND NAME HG1% AND SEGI    A)    )
     ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    B)    ) 3.900 1.900 1.900
ASSI ((RESI    15 AND NAME   HA AND SEGI    B) OR 
      (RESI    15 AND NAME   HA AND SEGI    A)    )
     ((RESI    15 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HD2 AND SEGI    A)    ) 4.100 2.200 1.900
ASSI ((RESI    45 AND NAME   HG AND SEGI    A) OR 
      (RESI    45 AND NAME   HG AND SEGI    B)    )
     ((RESI    36 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    B)    ) 3.400 1.500 1.500
ASSI ((RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    16 AND NAME HD11 AND SEGI    B)    )
     ((RESI    36 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    A)    ) 3.400 1.400 1.400
ASSI ((RESI    45 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    36 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    39 AND NAME   HA AND SEGI    B) OR 
      (RESI    39 AND NAME   HA AND SEGI    A)    )
     ((RESI    39 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    39 AND NAME  HB2 AND SEGI    A)    ) 3.600 1.600 1.600
ASSI ((RESI    44 AND NAME HG11 AND SEGI    A) OR 
      (RESI    44 AND NAME HG11 AND SEGI    B)    )
     ((RESI    39 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB2 AND SEGI    B)    ) 4.200 2.300 1.800
ASSI ((RESI    40 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HA1 AND SEGI    B)    )
     ((RESI    41 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    26 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    47 AND NAME  HB2 AND SEGI    B)    )
      (RESI    41 AND NAME  HB2 AND SEGI    A) 3.900 1.900 1.900
ASSI ((RESI    38 AND NAME HG2% AND SEGI    A) OR 
      (RESI    38 AND NAME HG21 AND SEGI    B)    )
     ((RESI    41 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    43 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HD11 AND SEGI    B)    )
     ((RESI    43 AND NAME   HB AND SEGI    A) OR 
      (RESI    43 AND NAME   HB AND SEGI    B)    ) 4.800 2.900 1.200
ASSI ((RESI    36 AND NAME   HA AND SEGI    B) OR 
      (RESI    36 AND NAME   HA AND SEGI    A)    )
     ((RESI     2 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     2 AND NAME  HG1 AND SEGI    B)    ) 5.300 3.500 0.700
ASSI ((RESI    19 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB2 AND SEGI    B)    )
     ((RESI     4 AND NAME HD1% AND SEGI    A) OR 
      (RESI     4 AND NAME HD11 AND SEGI    B)    ) 4.700 2.800 1.300
ASSI ((RESI     4 AND NAME   HA AND SEGI    A) OR 
      (RESI     4 AND NAME   HA AND SEGI    B)    )
     ((RESI     4 AND NAME HD1% AND SEGI    A) OR 
      (RESI     4 AND NAME HD11 AND SEGI    B)    ) 4.900 3.000 1.100
ASSI ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    )
     ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    ) 4.100 2.100 1.900
ASSI ((RESI     7 AND NAME   HA AND SEGI    A) OR 
      (RESI     7 AND NAME   HA AND SEGI    B)    )
     ((RESI     7 AND NAME HG1% AND SEGI    A) OR 
      (RESI     7 AND NAME HG11 AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    33 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB1 AND SEGI    B)    )
     ((RESI     7 AND NAME HG11 AND SEGI    B) OR 
      (RESI     7 AND NAME HG1% AND SEGI    A)    ) 4.200 2.200 1.800
ASSI ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    )
     ((RESI     7 AND NAME HG1% AND SEGI    A) OR 
      (RESI     7 AND NAME HG11 AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    15 AND NAME   HA AND SEGI    B) OR 
      (RESI    15 AND NAME   HA AND SEGI    A)    )
     ((RESI    17 AND NAME HG1% AND SEGI    A) OR 
      (RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    B)    ) 3.500 1.500 1.500
ASSI ((RESI    17 AND NAME   HB AND SEGI    A) OR 
      (RESI     8 AND NAME  HG1 AND SEGI    A)    )
      (RESI    17 AND NAME HG1% AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    38 AND NAME   HA AND SEGI    A) OR 
      (RESI     8 AND NAME   HA AND SEGI    A)    )
     ((RESI    44 AND NAME HD1% AND SEGI    A) OR 
      (RESI    16 AND NAME HD1% AND SEGI    A)    ) 4.700 2.800 1.300
ASSI ((RESI    38 AND NAME   HA AND SEGI    B) OR 
      (RESI    38 AND NAME   HA AND SEGI    A)    )
     ((RESI    43 AND NAME HG21 AND SEGI    B) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    ) 4.900 3.000 1.100
ASSI ((RESI    18 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    19 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    19 AND NAME  HD1 AND SEGI    A)    ) 5.000 3.100 1.000
ASSI ((RESI     4 AND NAME HD1% AND SEGI    A) OR 
      (RESI     4 AND NAME HD11 AND SEGI    B)    )
     ((RESI    19 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HD1 AND SEGI    B)    ) 4.400 2.500 1.600
ASSI ((RESI    19 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HD2 AND SEGI    B)    )
     ((RESI    19 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HD1 AND SEGI    B)    ) 3.300 3.300 2.700
ASSI ((RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    B)    )
     ((RESI    19 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HD2 AND SEGI    A)    ) 5.000 3.200 1.000
ASSI ((RESI    22 AND NAME HD21 AND SEGI    B) OR 
      (RESI    22 AND NAME HD2% AND SEGI    A)    )
     ((RESI    19 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HD2 AND SEGI    A)    ) 4.800 2.900 1.200
ASSI ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    B)    )
     ((RESI    20 AND NAME HG2% AND SEGI    A) OR 
      (RESI    20 AND NAME HG21 AND SEGI    B)    ) 4.500 2.500 1.500
ASSI ((RESI    20 AND NAME HG21 AND SEGI    B) OR 
      (RESI    20 AND NAME HG2% AND SEGI    A)    )
     ((RESI    21 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    A)    ) 3.900 1.900 1.900
ASSI ((RESI    38 AND NAME HG11 AND SEGI    B) OR 
      (RESI    38 AND NAME HG1% AND SEGI    A)    )
     ((RESI    21 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    B)    ) 4.300 2.300 1.700
ASSI ((RESI    20 AND NAME HD11 AND SEGI    B) OR 
      (RESI    20 AND NAME HD1% AND SEGI    A)    )
     ((RESI    24 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HG1 AND SEGI    A)    ) 4.000 2.000 2.000
ASSI ((RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    B)    )
     ((RESI    24 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HG2 AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    23 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HD1 AND SEGI    A)    ) 3.500 1.500 1.500
ASSI ((RESI    22 AND NAME   HG AND SEGI    A) OR 
      (RESI    22 AND NAME   HG AND SEGI    B)    )
     ((RESI    28 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HD1% AND SEGI    A)    ) 4.600 2.700 1.400
ASSI ((RESI    10 AND NAME   HA AND SEGI    B) OR 
      (RESI    10 AND NAME   HA AND SEGI    A)    )
     ((RESI    28 AND NAME HG2% AND SEGI    A) OR 
      (RESI    28 AND NAME HG21 AND SEGI    B)    ) 4.900 3.100 1.100
ASSI ((RESI    32 AND NAME   HA AND SEGI    A) OR 
      (RESI     9 AND NAME   HA AND SEGI    B)    )
      (RESI    28 AND NAME HG2% AND SEGI    A) 5.000 3.200 1.000
ASSI ((RESI    28 AND NAME   HB AND SEGI    B) OR 
      (RESI    28 AND NAME   HB AND SEGI    A) OR 
      (RESI    23 AND NAME  HG1 AND SEGI    B)    )
     ((RESI    34 AND NAME HD11 AND SEGI    B) OR 
      (RESI    34 AND NAME HD1% AND SEGI    A)    ) 4.900 3.000 1.100
ASSI ((RESI    43 AND NAME HG11 AND SEGI    A) OR 
      (RESI    43 AND NAME HG11 AND SEGI    B)    )
     ((RESI    43 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HD11 AND SEGI    B)    ) 4.400 2.400 1.600
ASSI ((RESI    49 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    49 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    50 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    50 AND NAME  HD2 AND SEGI    B)    ) 4.400 2.400 1.600
ASSI ((RESI     8 AND NAME   HA AND SEGI    A) OR 
      (RESI     8 AND NAME   HA AND SEGI    B)    )
     ((RESI    17 AND NAME HG1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI    23 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HG1 AND SEGI    B)    )
     ((RESI    13 AND NAME   HA AND SEGI    B) OR 
      (RESI    13 AND NAME   HA AND SEGI    A)    ) 4.300 2.400 1.700
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    10 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG21 AND SEGI    B)    )
     ((RESI    13 AND NAME   HA AND SEGI    B) OR 
      (RESI    13 AND NAME   HA AND SEGI    A)    ) 3.800 1.800 1.800
ASSI ((RESI    13 AND NAME HD1% AND SEGI    A) OR 
      (RESI    10 AND NAME HG1% AND SEGI    A)    )
      (RESI    13 AND NAME   HA AND SEGI    A) 4.400 2.400 1.600
ASSI ((RESI    15 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    13 AND NAME   HA AND SEGI    B) OR 
      (RESI    13 AND NAME   HA AND SEGI    A)    ) 4.400 2.500 1.600
ASSI ((RESI    14 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    A)    )
     ((RESI    15 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG1 AND SEGI    A)    ) 3.700 1.800 1.800
ASSI ((RESI    15 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    45 AND NAME   HG AND SEGI    B) OR 
      (RESI    43 AND NAME HG11 AND SEGI    B)    )
      (RESI    18 AND NAME   HA AND SEGI    A) 4.000 2.000 2.000
ASSI ((RESI    19 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    18 AND NAME   HA AND SEGI    A) OR 
      (RESI    18 AND NAME   HA AND SEGI    B)    ) 4.200 2.300 1.800
ASSI ((RESI    50 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    50 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    50 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    50 AND NAME  HG2 AND SEGI    B)    ) 3.500 1.500 1.500
ASSI ((RESI    25 AND NAME   HA AND SEGI    B) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    )
     ((RESI    21 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    21 AND NAME  HB2 AND SEGI    A)    ) 3.900 1.900 1.900
ASSI ((RESI    43 AND NAME HG11 AND SEGI    B) OR 
      (RESI    43 AND NAME HG11 AND SEGI    A)    )
     ((RESI    22 AND NAME   HA AND SEGI    A) OR 
      (RESI    22 AND NAME   HA AND SEGI    B)    ) 4.400 2.500 1.600
ASSI ((RESI    28 AND NAME HD11 AND SEGI    B) OR 
      (RESI    28 AND NAME HD1% AND SEGI    A)    )
     ((RESI    23 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    ) 5.000 3.100 1.000
ASSI ((RESI    47 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    47 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI    49 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    49 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    49 AND NAME   HA AND SEGI    A) OR 
      (RESI    49 AND NAME   HA AND SEGI    B)    ) 3.800 1.800 1.800
ASSI ((RESI    14 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    B)    )
     ((RESI    14 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    B)    ) 1.900 0.500 0.500
ASSI ((RESI    23 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    23 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    A)    ) 2.300 0.600 0.600
ASSI ((RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    20 AND NAME HD11 AND SEGI    B) OR 
      (RESI    20 AND NAME HD1% AND SEGI    A)    )
     ((RESI    23 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    20 AND NAME HG12 AND SEGI    A) OR 
      (RESI    23 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    24 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI    24 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    24 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HD1 AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI    24 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    24 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HD1 AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI    15 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    15 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HD2 AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI    15 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    45 AND NAME   HG AND SEGI    A) OR 
      (RESI    45 AND NAME   HG AND SEGI    B)    )
     ((RESI    15 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    44 AND NAME HD1% AND SEGI    A) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    39 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB1 AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    16 AND NAME   HA AND SEGI    B) OR 
      (RESI    16 AND NAME   HA AND SEGI    A)    )
     ((RESI    16 AND NAME   HB AND SEGI    B) OR 
      (RESI    16 AND NAME   HB AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    32 AND NAME   HA AND SEGI    A) OR 
      (RESI    32 AND NAME   HA AND SEGI    B)    )
     ((RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    B)    ) 2.600 0.900 0.900
ASSI ((RESI     9 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    31 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HE1 AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    32 AND NAME   HA AND SEGI    B) OR 
      (RESI    32 AND NAME   HA AND SEGI    A)    )
     ((RESI    32 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    28 AND NAME HG21 AND SEGI    B) OR 
      (RESI    28 AND NAME HG2% AND SEGI    A)    )
     ((RESI    32 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    41 AND NAME   HA AND SEGI    A) OR 
      (RESI    41 AND NAME   HA AND SEGI    B)    )
     ((RESI    41 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI    41 AND NAME   HA AND SEGI    B) OR 
      (RESI    41 AND NAME   HA AND SEGI    A)    )
     ((RESI    41 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    27 AND NAME   HA AND SEGI    B) OR 
      (RESI    27 AND NAME   HA AND SEGI    A)    )
     ((RESI    27 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    27 AND NAME  HB1 AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI     7 AND NAME HG21 AND SEGI    B) OR 
      (RESI     7 AND NAME HG2% AND SEGI    A)    )
     ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    B)    ) 2.800 0.900 0.900
ASSI ((RESI     4 AND NAME   HA AND SEGI    A) OR 
      (RESI     4 AND NAME   HA AND SEGI    B)    )
     ((RESI     4 AND NAME   HB AND SEGI    A) OR 
      (RESI     4 AND NAME   HB AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI     4 AND NAME HG11 AND SEGI    B) OR 
      (RESI     4 AND NAME HG11 AND SEGI    A)    )
     ((RESI     4 AND NAME   HB AND SEGI    B) OR 
      (RESI     4 AND NAME   HB AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI     4 AND NAME HG2% AND SEGI    A) OR 
      (RESI     4 AND NAME HG21 AND SEGI    B)    )
     ((RESI     4 AND NAME   HB AND SEGI    A) OR 
      (RESI     4 AND NAME   HB AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    23 AND NAME   HA AND SEGI    B) OR 
      (RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    20 AND NAME   HB AND SEGI    B) OR 
      (RESI    20 AND NAME   HB AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    12 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    B)    )
     ((RESI    12 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG2 AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    35 AND NAME   HA AND SEGI    B)    )
     ((RESI    35 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI    38 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    B) OR 
      (RESI     9 AND NAME   HA AND SEGI    A)    )
     ((RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    B) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    35 AND NAME   HA AND SEGI    B)    )
     ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI    17 AND NAME HG1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    B)    )
     ((RESI    17 AND NAME   HB AND SEGI    A) OR 
      (RESI    17 AND NAME   HB AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    19 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    19 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    19 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    19 AND NAME  HB1 AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    10 AND NAME HG11 AND SEGI    B)    )
     ((RESI    10 AND NAME   HB AND SEGI    A) OR 
      (RESI    10 AND NAME   HB AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI    10 AND NAME HG2% AND SEGI    A) OR 
      (RESI    10 AND NAME HG21 AND SEGI    B) OR 
      (RESI    28 AND NAME HG2% AND SEGI    A)    )
     ((RESI    10 AND NAME   HB AND SEGI    A) OR 
      (RESI    10 AND NAME   HB AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI    19 AND NAME   HA AND SEGI    B) OR 
      (RESI    18 AND NAME   HA AND SEGI    A)    )
     ((RESI    19 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    50 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    50 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    22 AND NAME   HA AND SEGI    B) OR 
      (RESI    22 AND NAME   HA AND SEGI    A)    )
     ((RESI    22 AND NAME   HG AND SEGI    B) OR 
      (RESI    22 AND NAME   HG AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    24 AND NAME   HA AND SEGI    A) OR 
      (RESI    24 AND NAME   HA AND SEGI    B)    )
     ((RESI    24 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HG1 AND SEGI    B)    ) 2.600 0.900 0.900
ASSI ((RESI    28 AND NAME HG2% AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    24 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HG2 AND SEGI    B)    ) 2.000 2.000 4.000
ASSI ((RESI    24 AND NAME   HA AND SEGI    B) OR 
      (RESI    24 AND NAME   HA AND SEGI    A)    )
     ((RESI    24 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    24 AND NAME  HG2 AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI     8 AND NAME  HD2 AND SEGI    B) OR 
      (RESI     8 AND NAME  HD2 AND SEGI    A)    )
     ((RESI     8 AND NAME  HG2 AND SEGI    B) OR 
      (RESI     8 AND NAME  HG2 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    23 AND NAME   HA AND SEGI    B) OR 
      (RESI    23 AND NAME   HA AND SEGI    A)    )
     ((RESI    20 AND NAME HG11 AND SEGI    B) OR 
      (RESI    20 AND NAME HG11 AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    10 AND NAME HG11 AND SEGI    B)    )
     ((RESI    12 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    B)    ) 3.000 3.000 3.000
ASSI ((RESI    13 AND NAME HD1% AND SEGI    A) OR 
      (RESI    16 AND NAME HG2% AND SEGI    A) OR 
      (RESI    13 AND NAME HD11 AND SEGI    B) OR 
      (RESI    17 AND NAME HG11 AND SEGI    B)    )
     ((RESI    15 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    B)    ) 2.900 1.100 1.100
ASSI ((RESI    19 AND NAME   HA AND SEGI    B) OR 
      (RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    18 AND NAME   HA AND SEGI    A)    )
     ((RESI    19 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HG2 AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    19 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    19 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HG2 AND SEGI    B)    ) 2.900 1.100 1.100
ASSI ((RESI    19 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    19 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HG2 AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    19 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    19 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    19 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HG2 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    19 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    19 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    19 AND NAME  HG1 AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    19 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    19 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    19 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    19 AND NAME  HG1 AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    B)    )
     ((RESI    19 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HG1 AND SEGI    B)    ) 3.400 1.500 1.500
ASSI ((RESI    47 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    47 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    27 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    27 AND NAME  HB1 AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    35 AND NAME   HA AND SEGI    B)    )
     ((RESI    35 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    B)    ) 2.900 1.000 1.000
ASSI ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    )
     ((RESI    35 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    A)    ) 3.300 1.400 1.400
ASSI ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    )
     ((RESI    35 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    19 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    36 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    26 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    47 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    26 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    41 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    B)    ) 3.300 3.300 2.700
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    41 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    B)    ) 3.100 3.100 2.900
ASSI ((RESI    43 AND NAME   HA AND SEGI    A) OR 
      (RESI    43 AND NAME   HA AND SEGI    B)    )
     ((RESI    44 AND NAME   HB AND SEGI    A) OR 
      (RESI    44 AND NAME   HB AND SEGI    B)    ) 3.300 1.400 1.400
ASSI ((RESI    18 AND NAME   HA AND SEGI    B) OR 
      (RESI    18 AND NAME   HA AND SEGI    A)    )
     ((RESI    18 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI     9 AND NAME  HD1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    A)    )
     ((RESI     9 AND NAME  HE1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HE1 AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI     2 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    B)    )
      (RESI     2 AND NAME  HE1 AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI     2 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     2 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     2 AND NAME  HG2 AND SEGI    B)    )
     ((RESI     2 AND NAME  HE1 AND SEGI    A) OR 
      (RESI     2 AND NAME  HE1 AND SEGI    B)    ) 3.400 1.500 1.500
ASSI ((RESI    47 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HE1 AND SEGI    B)    )
     ((RESI    49 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    49 AND NAME  HB2 AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI    38 AND NAME HG1% AND SEGI    A) OR 
      (RESI    38 AND NAME HG11 AND SEGI    B)    )
     ((RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    B)    ) 3.000 1.100 1.100
ASSI ((RESI     4 AND NAME HG2% AND SEGI    A) OR 
      (RESI    10 AND NAME HG2% AND SEGI    A) OR 
      (RESI     4 AND NAME HG21 AND SEGI    B)    )
     ((RESI    38 AND NAME   HB AND SEGI    B) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    A)    ) 3.200 1.200 1.200
ASSI ((RESI    31 AND NAME  HE1 AND SEGI    B) OR 
      (RESI    31 AND NAME  HE1 AND SEGI    A)    )
     ((RESI     9 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    B)    ) 3.300 1.400 1.400
ASSI ((RESI    10 AND NAME   HA AND SEGI    A) OR 
      (RESI    10 AND NAME   HA AND SEGI    B)    )
     ((RESI    10 AND NAME   HB AND SEGI    A) OR 
      (RESI    10 AND NAME   HB AND SEGI    B)    ) 3.100 1.200 1.200
ASSI ((RESI    15 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    15 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG1 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    44 AND NAME   HA AND SEGI    B) OR 
      (RESI    44 AND NAME   HA AND SEGI    A)    )
     ((RESI    44 AND NAME HG11 AND SEGI    B) OR 
      (RESI    44 AND NAME HG11 AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG1% AND SEGI    A) OR 
      (RESI     7 AND NAME HG21 AND SEGI    B)    )
     ((RESI     7 AND NAME   HB AND SEGI    A) OR 
      (RESI     7 AND NAME   HB AND SEGI    B)    ) 2.900 1.100 1.100
ASSI ((RESI    15 AND NAME   HA AND SEGI    A) OR 
      (RESI    15 AND NAME   HA AND SEGI    B)    )
     ((RESI    15 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    15 AND NAME  HD1 AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI     8 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    A)    )
     ((RESI     8 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HD1 AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI     8 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     8 AND NAME  HG1 AND SEGI    B)    )
     ((RESI     8 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     8 AND NAME  HD1 AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    15 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    15 AND NAME  HG1 AND SEGI    B)    )
     ((RESI    15 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    15 AND NAME  HD1 AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI     8 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    A)    )
     ((RESI     8 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HD1 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    17 AND NAME HG21 AND SEGI    B) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A)    )
     ((RESI    15 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    15 AND NAME  HD1 AND SEGI    B)    ) 2.600 0.900 0.900
ASSI ((RESI     8 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     8 AND NAME  HG1 AND SEGI    B)    )
     ((RESI     8 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HD2 AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A)    )
      (RESI     8 AND NAME  HD2 AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    12 AND NAME   HA AND SEGI    B) OR 
      (RESI    12 AND NAME   HA AND SEGI    A)    )
     ((RESI    12 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    12 AND NAME  HB1 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    43 AND NAME HD11 AND SEGI    B) OR 
      (RESI    38 AND NAME HG11 AND SEGI    B)    )
      (RESI    21 AND NAME  HG2 AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI    23 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    23 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    23 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    23 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    B)    ) 2.900 1.000 1.000
ASSI ((RESI    23 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    23 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HG2 AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     4 AND NAME HG2% AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    B)    ) 3.400 3.400 2.600
ASSI ((RESI    24 AND NAME   HA AND SEGI    B) OR 
      (RESI    24 AND NAME   HA AND SEGI    A)    )
     ((RESI    24 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    A)    ) 3.400 1.500 1.500
ASSI ((RESI    23 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    28 AND NAME   HB AND SEGI    A) OR 
      (RESI    28 AND NAME   HB AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI    28 AND NAME   HA AND SEGI    A) OR 
      (RESI    28 AND NAME   HA AND SEGI    B)    )
     ((RESI    28 AND NAME   HB AND SEGI    A) OR 
      (RESI    28 AND NAME   HB AND SEGI    B)    ) 3.200 1.200 1.200
ASSI ((RESI    31 AND NAME   HA AND SEGI    A) OR 
      (RESI    31 AND NAME   HA AND SEGI    B)    )
     ((RESI    31 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB1 AND SEGI    B)    ) 3.400 1.400 1.400
ASSI ((RESI    48 AND NAME   HA AND SEGI    B) OR 
      (RESI    48 AND NAME   HA AND SEGI    A)    )
     ((RESI    48 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    48 AND NAME  HB2 AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    47 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    47 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    47 AND NAME  HD2 AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI     2 AND NAME   HA AND SEGI    B) OR 
      (RESI     2 AND NAME   HA AND SEGI    A)    )
     ((RESI     2 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     2 AND NAME  HB1 AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI     2 AND NAME   HA AND SEGI    A) OR 
      (RESI     2 AND NAME   HA AND SEGI    B)    )
     ((RESI     2 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     2 AND NAME  HB2 AND SEGI    B)    ) 2.600 0.900 0.900
ASSI ((RESI    47 AND NAME   HA AND SEGI    B) OR 
      (RESI    47 AND NAME   HA AND SEGI    A) OR 
      (RESI     6 AND NAME   HA AND SEGI    A)    )
     ((RESI     9 AND NAME  HE1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HE1 AND SEGI    B) OR 
      (RESI     2 AND NAME  HE1 AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    54 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    )
     ((RESI     3 AND NAME   HA AND SEGI    A) OR 
      (RESI     3 AND NAME   HA AND SEGI    B)    ) 2.300 2.300 3.700
ASSI ((RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    B)    )
     ((RESI     3 AND NAME   HA AND SEGI    B) OR 
      (RESI     3 AND NAME   HA AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI     4 AND NAME HG12 AND SEGI    A) OR 
      (RESI     4 AND NAME HG12 AND SEGI    B)    )
     ((RESI     3 AND NAME   HA AND SEGI    A) OR 
      (RESI     3 AND NAME   HA AND SEGI    B)    ) 2.800 2.800 3.200
ASSI ((RESI    39 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB2 AND SEGI    A)    )
     ((RESI     3 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     3 AND NAME  HB1 AND SEGI    B)    ) 2.700 2.700 3.300
ASSI ((RESI    44 AND NAME   HB AND SEGI    B) OR 
      (RESI    44 AND NAME   HB AND SEGI    A) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    A)    )
     ((RESI     3 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     3 AND NAME  HB2 AND SEGI    B)    ) 2.800 2.800 3.200
ASSI ((RESI     4 AND NAME HG12 AND SEGI    B) OR 
      (RESI     4 AND NAME HG12 AND SEGI    A)    )
     ((RESI     4 AND NAME   HA AND SEGI    B) OR 
      (RESI     4 AND NAME   HA AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI     4 AND NAME HG12 AND SEGI    A) OR 
      (RESI     4 AND NAME HG12 AND SEGI    B)    )
     ((RESI     4 AND NAME   HB AND SEGI    A) OR 
      (RESI     4 AND NAME   HB AND SEGI    B)    ) 2.300 0.600 0.600
ASSI ((RESI    31 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    B)    )
      (RESI    30 AND NAME HG2% AND SEGI    A) 2.200 2.200 3.800
ASSI ((RESI    30 AND NAME   HB AND SEGI    A) OR 
      (RESI    30 AND NAME   HB AND SEGI    B)    )
     ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME HG21 AND SEGI    B)    ) 2.000 0.500 0.500
ASSI ((RESI     4 AND NAME   HB AND SEGI    A) OR 
      (RESI     4 AND NAME   HB AND SEGI    B)    )
     ((RESI     4 AND NAME HD1% AND SEGI    A) OR 
      (RESI     4 AND NAME HD11 AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    B)    )
     ((RESI     5 AND NAME  HA1 AND SEGI    B) OR 
      (RESI     5 AND NAME  HA1 AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    54 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    )
     ((RESI     5 AND NAME  HA2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HA2 AND SEGI    B)    ) 3.100 3.100 2.900
ASSI ((RESI     6 AND NAME   HB AND SEGI    B) OR 
      (RESI     6 AND NAME   HB AND SEGI    A)    )
     ((RESI     6 AND NAME   HA AND SEGI    B) OR 
      (RESI     6 AND NAME   HA AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    )
     ((RESI     6 AND NAME   HA AND SEGI    A) OR 
      (RESI     6 AND NAME   HA AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI     6 AND NAME   HB AND SEGI    A) OR 
      (RESI     6 AND NAME   HB AND SEGI    B)    )
     ((RESI     6 AND NAME HG1% AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    B)    ) 1.800 0.400 0.400
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    A)    )
     ((RESI     7 AND NAME   HA AND SEGI    B) OR 
      (RESI     7 AND NAME   HA AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI     7 AND NAME   HB AND SEGI    A) OR 
      (RESI     7 AND NAME   HB AND SEGI    B)    )
     ((RESI     7 AND NAME   HA AND SEGI    A) OR 
      (RESI     7 AND NAME   HA AND SEGI    B)    ) 2.300 0.600 0.600
ASSI ((RESI     6 AND NAME HG1% AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    B)    )
     ((RESI     7 AND NAME   HA AND SEGI    A) OR 
      (RESI     7 AND NAME   HA AND SEGI    B)    ) 2.700 2.700 3.300
ASSI ((RESI     9 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    B)    )
     ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG21 AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI     7 AND NAME   HB AND SEGI    A) OR 
      (RESI     7 AND NAME   HB AND SEGI    B)    )
     ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG21 AND SEGI    B)    ) 1.900 0.400 0.400
ASSI ((RESI    47 AND NAME   HA AND SEGI    B) OR 
      (RESI    47 AND NAME   HA AND SEGI    A)    )
     ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG21 AND SEGI    B)    ) 2.300 2.300 3.700
ASSI ((RESI     7 AND NAME   HB AND SEGI    A) OR 
      (RESI     7 AND NAME   HB AND SEGI    B)    )
     ((RESI     7 AND NAME HG1% AND SEGI    A) OR 
      (RESI     7 AND NAME HG11 AND SEGI    B)    ) 1.900 0.500 0.500
ASSI ((RESI    35 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    A)    )
     ((RESI     7 AND NAME HG1% AND SEGI    A) OR 
      (RESI     7 AND NAME HG11 AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    39 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    39 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    B)    ) 2.300 0.700 0.700
ASSI ((RESI     8 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     8 AND NAME  HB1 AND SEGI    B)    )
     ((RESI     8 AND NAME   HA AND SEGI    A) OR 
      (RESI     8 AND NAME   HA AND SEGI    B)    ) 2.300 0.700 0.700
ASSI ((RESI     8 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     8 AND NAME  HB2 AND SEGI    A)    )
     ((RESI     8 AND NAME   HA AND SEGI    B) OR 
      (RESI     8 AND NAME   HA AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    44 AND NAME HD1% AND SEGI    A) OR 
      (RESI    44 AND NAME HD11 AND SEGI    B) OR 
      (RESI    16 AND NAME HD1% AND SEGI    A)    )
     ((RESI    39 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    B) OR 
      (RESI     8 AND NAME   HA AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI     8 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     8 AND NAME  HD1 AND SEGI    B)    )
     ((RESI     8 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HB2 AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    10 AND NAME HG2% AND SEGI    A) OR 
      (RESI    10 AND NAME HG21 AND SEGI    B)    )
     ((RESI     9 AND NAME   HA AND SEGI    A) OR 
      (RESI     9 AND NAME   HA AND SEGI    B)    ) 2.900 1.000 1.000
ASSI ((RESI    16 AND NAME   HB AND SEGI    A) OR 
      (RESI    16 AND NAME   HB AND SEGI    B)    )
     ((RESI     9 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    14 AND NAME  HA2 AND SEGI    B) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    10 AND NAME   HB AND SEGI    B) OR 
      (RESI    10 AND NAME   HB AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    10 AND NAME   HB AND SEGI    A) OR 
      (RESI    42 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    42 AND NAME  HG1 AND SEGI    B)    ) 1.800 0.400 0.400
ASSI ((RESI    30 AND NAME   HA AND SEGI    B) OR 
      (RESI     8 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG1% AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    38 AND NAME HG2% AND SEGI    A) OR 
      (RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    38 AND NAME HG21 AND SEGI    B)    )
     ((RESI    41 AND NAME   HA AND SEGI    A) OR 
      (RESI    11 AND NAME   HA AND SEGI    A) OR 
      (RESI    41 AND NAME   HA AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI    12 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    12 AND NAME  HG1 AND SEGI    B)    )
     ((RESI    12 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    B)    ) 1.700 0.400 0.500
ASSI ((RESI    23 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HG1 AND SEGI    B)    )
     ((RESI    14 AND NAME  HA2 AND SEGI    B) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    17 AND NAME   HA AND SEGI    A) OR 
      (RESI    17 AND NAME   HA AND SEGI    B)    )
     ((RESI    15 AND NAME   HA AND SEGI    B) OR 
      (RESI    15 AND NAME   HA AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    14 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    15 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    B)    )
     ((RESI    15 AND NAME   HA AND SEGI    A) OR 
      (RESI    15 AND NAME   HA AND SEGI    B)    ) 2.600 2.600 3.400
ASSI ((RESI    17 AND NAME   HB AND SEGI    A) OR 
      (RESI    17 AND NAME   HB AND SEGI    B)    )
     ((RESI    15 AND NAME   HA AND SEGI    B) OR 
      (RESI    15 AND NAME   HA AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    10 AND NAME   HA AND SEGI    A) OR 
      (RESI    10 AND NAME   HA AND SEGI    B)    )
     ((RESI    16 AND NAME HG11 AND SEGI    A) OR 
      (RESI    16 AND NAME HG11 AND SEGI    B)    ) 2.900 2.900 3.100
ASSI ((RESI    18 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    16 AND NAME HG11 AND SEGI    B) OR 
      (RESI    16 AND NAME HG11 AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    44 AND NAME   HB AND SEGI    A) OR 
      (RESI    18 AND NAME  HE% AND SEGI    A) OR 
      (RESI    34 AND NAME   HB AND SEGI    B)    )
     ((RESI    44 AND NAME HD1% AND SEGI    A) OR 
      (RESI    16 AND NAME HD1% AND SEGI    A)    ) 1.900 0.500 0.500
ASSI ((RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI    42 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    44 AND NAME HD1% AND SEGI    A) OR 
      (RESI    44 AND NAME HD11 AND SEGI    B)    ) 2.000 2.000 4.000
ASSI ((RESI    36 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    16 AND NAME HD11 AND SEGI    B) OR 
      (RESI    44 AND NAME HD1% AND SEGI    A)    ) 2.000 2.000 4.000
ASSI ((RESI    38 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    B)    )
     ((RESI    44 AND NAME HD1% AND SEGI    A) OR 
      (RESI    44 AND NAME HD11 AND SEGI    B)    ) 2.200 2.200 3.800
ASSI ((RESI    18 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    16 AND NAME HG2% AND SEGI    A) OR 
      (RESI    16 AND NAME HG21 AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI    15 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    17 AND NAME   HA AND SEGI    A) OR 
      (RESI    17 AND NAME   HA AND SEGI    B)    ) 2.900 2.900 3.100
ASSI ((RESI    17 AND NAME   HB AND SEGI    A) OR 
      (RESI    17 AND NAME   HB AND SEGI    B)    )
     ((RESI    17 AND NAME   HA AND SEGI    A) OR 
      (RESI    17 AND NAME   HA AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI    16 AND NAME HG2% AND SEGI    A) OR 
      (RESI    13 AND NAME HD1% AND SEGI    A)    )
      (RESI    17 AND NAME   HA AND SEGI    B) 2.000 2.000 4.000
ASSI ((RESI     8 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HD2 AND SEGI    B)    )
     ((RESI    17 AND NAME   HB AND SEGI    A) OR 
      (RESI    17 AND NAME   HB AND SEGI    B)    ) 2.900 2.900 3.100
ASSI ((RESI    15 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    15 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    17 AND NAME   HB AND SEGI    B) OR 
      (RESI    17 AND NAME   HB AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    16 AND NAME   HB AND SEGI    A) OR 
      (RESI    16 AND NAME   HB AND SEGI    B) OR 
      (RESI    15 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    45 AND NAME   HG AND SEGI    B)    )
     ((RESI    18 AND NAME   HA AND SEGI    A) OR 
      (RESI    18 AND NAME   HA AND SEGI    B)    ) 2.200 2.200 3.800
ASSI ((RESI    19 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    18 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    45 AND NAME HD1% AND SEGI    A) OR 
      (RESI    45 AND NAME HD11 AND SEGI    B)    )
     ((RESI    18 AND NAME  HE1 AND SEGI    B) OR 
      (RESI    18 AND NAME  HE% AND SEGI    A)    ) 1.700 1.700 4.300
ASSI ((RESI    19 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    B)    ) 1.800 0.400 0.400
ASSI ((RESI    19 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    19 AND NAME   HA AND SEGI    B) OR 
      (RESI    19 AND NAME   HA AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI    19 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    19 AND NAME   HA AND SEGI    B) OR 
      (RESI    19 AND NAME   HA AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    24 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    20 AND NAME HG21 AND SEGI    B) OR 
      (RESI    20 AND NAME HG2% AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    19 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    20 AND NAME HG2% AND SEGI    A) OR 
      (RESI    20 AND NAME HG21 AND SEGI    B)    ) 2.100 2.100 3.900
ASSI ((RESI    21 AND NAME   HA AND SEGI    B) OR 
      (RESI    21 AND NAME   HA AND SEGI    A)    )
     ((RESI    20 AND NAME HG21 AND SEGI    B) OR 
      (RESI    20 AND NAME HG2% AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    38 AND NAME HG1% AND SEGI    A) OR 
      (RESI    43 AND NAME HD11 AND SEGI    B)    )
     ((RESI    21 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    21 AND NAME  HB1 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    23 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    23 AND NAME   HA AND SEGI    B) OR 
      (RESI    23 AND NAME   HA AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    B)    ) 2.000 0.500 0.500
ASSI ((RESI    28 AND NAME   HB AND SEGI    A) OR 
      (RESI    28 AND NAME   HB AND SEGI    B)    )
     ((RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    B)    ) 1.700 0.400 0.500
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    B)    ) 2.000 0.500 0.500
ASSI ((RESI    28 AND NAME HG21 AND SEGI    B) OR 
      (RESI    28 AND NAME HG2% AND SEGI    A)    )
     ((RESI    23 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    24 AND NAME   HA AND SEGI    A) OR 
      (RESI    24 AND NAME   HA AND SEGI    B)    )
     ((RESI    24 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI    20 AND NAME HG12 AND SEGI    A) OR 
      (RESI    20 AND NAME HG12 AND SEGI    B)    )
     ((RESI    24 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    B)    ) 3.000 3.000 3.000
ASSI ((RESI    38 AND NAME HG2% AND SEGI    A) OR 
      (RESI    38 AND NAME HG21 AND SEGI    B)    )
     ((RESI    25 AND NAME   HA AND SEGI    B) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    47 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    26 AND NAME   HA AND SEGI    A) OR 
      (RESI    26 AND NAME   HA AND SEGI    B)    ) 2.400 2.400 3.600
ASSI ((RESI    26 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    26 AND NAME   HA AND SEGI    A) OR 
      (RESI    26 AND NAME   HA AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI    50 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    50 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    26 AND NAME   HA AND SEGI    B) OR 
      (RESI    26 AND NAME   HA AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    26 AND NAME   HA AND SEGI    A) OR 
      (RESI    26 AND NAME   HA AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI    10 AND NAME   HA AND SEGI    A) OR 
      (RESI    10 AND NAME   HA AND SEGI    B)    )
     ((RESI    16 AND NAME   HB AND SEGI    A) OR 
      (RESI    16 AND NAME   HB AND SEGI    B)    ) 2.600 0.900 0.900
ASSI ((RESI    27 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    27 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    27 AND NAME   HA AND SEGI    A) OR 
      (RESI    27 AND NAME   HA AND SEGI    B)    ) 1.700 0.400 0.500
ASSI ((RESI    29 AND NAME  HB% AND SEGI    A) OR 
      (RESI    29 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    27 AND NAME   HA AND SEGI    A) OR 
      (RESI    27 AND NAME   HA AND SEGI    B)    ) 2.700 2.700 3.300
ASSI ((RESI    50 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    50 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    27 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    27 AND NAME  HB1 AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    22 AND NAME   HG AND SEGI    B) OR 
      (RESI    22 AND NAME   HG AND SEGI    A) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    28 AND NAME   HA AND SEGI    B) OR 
      (RESI    28 AND NAME   HA AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    47 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    28 AND NAME HD1% AND SEGI    A) OR 
      (RESI    28 AND NAME HD11 AND SEGI    B)    ) 2.000 2.000 4.000
ASSI ((RESI    27 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    27 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    28 AND NAME HD11 AND SEGI    B) OR 
      (RESI    28 AND NAME HD1% AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    28 AND NAME   HA AND SEGI    B) OR 
      (RESI    28 AND NAME   HA AND SEGI    A)    )
     ((RESI    28 AND NAME HD11 AND SEGI    B) OR 
      (RESI    28 AND NAME HD1% AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI     9 AND NAME   HA AND SEGI    B) OR 
      (RESI     9 AND NAME   HA AND SEGI    A)    )
     ((RESI    28 AND NAME HG2% AND SEGI    A) OR 
      (RESI    28 AND NAME HG21 AND SEGI    B)    ) 2.800 2.800 3.200
ASSI ((RESI    30 AND NAME   HB AND SEGI    B) OR 
      (RESI    30 AND NAME   HB AND SEGI    A)    )
     ((RESI    30 AND NAME   HA AND SEGI    B) OR 
      (RESI    30 AND NAME   HA AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    12 AND NAME   HA AND SEGI    B) OR 
      (RESI    12 AND NAME   HA AND SEGI    A)    )
     ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME HG21 AND SEGI    B)    ) 1.700 1.700 4.300
ASSI ((RESI    10 AND NAME   HB AND SEGI    A) OR 
      (RESI    10 AND NAME   HB AND SEGI    B)    )
     ((RESI    31 AND NAME   HA AND SEGI    B) OR 
      (RESI    31 AND NAME   HA AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    10 AND NAME   HB AND SEGI    B) OR 
      (RESI    10 AND NAME   HB AND SEGI    A)    )
     ((RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    B)    ) 3.000 1.100 1.100
ASSI ((RESI    33 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    B)    ) 2.000 0.500 0.500
ASSI ((RESI     9 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    33 AND NAME   HA AND SEGI    B) OR 
      (RESI    33 AND NAME   HA AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    47 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    10 AND NAME HG2% AND SEGI    A)    )
      (RESI    33 AND NAME   HA AND SEGI    B) 2.300 2.300 3.700
ASSI ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG21 AND SEGI    B)    )
     ((RESI    33 AND NAME   HA AND SEGI    B) OR 
      (RESI    33 AND NAME   HA AND SEGI    A)    ) 2.300 0.600 0.600
ASSI ((RESI     9 AND NAME  HD1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    33 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB1 AND SEGI    B)    ) 3.000 1.200 1.200
ASSI ((RESI    47 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    47 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    33 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    33 AND NAME  HB2 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI     9 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    33 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    33 AND NAME  HB2 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    47 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    33 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    33 AND NAME  HB2 AND SEGI    A)    ) 3.000 1.200 1.200
ASSI ((RESI    47 AND NAME   HA AND SEGI    A) OR 
      (RESI    47 AND NAME   HA AND SEGI    B)    )
     ((RESI    34 AND NAME   HB AND SEGI    A) OR 
      (RESI    34 AND NAME   HB AND SEGI    B)    ) 2.900 2.900 3.100
ASSI ((RESI    47 AND NAME   HA AND SEGI    A) OR 
      (RESI    47 AND NAME   HA AND SEGI    B)    )
     ((RESI    34 AND NAME HD1% AND SEGI    A) OR 
      (RESI    34 AND NAME HD11 AND SEGI    B)    ) 2.400 2.400 3.600
ASSI ((RESI    35 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    35 AND NAME   HA AND SEGI    B)    ) 2.100 0.500 0.500
ASSI ((RESI    35 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    ) 1.900 0.500 0.500
ASSI ((RESI     2 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    45 AND NAME HD2% AND SEGI    A) OR 
      (RESI    16 AND NAME HD11 AND SEGI    B)    )
     ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    48 AND NAME   HA AND SEGI    A) OR 
      (RESI    48 AND NAME   HA AND SEGI    B)    )
     ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI     2 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     2 AND NAME  HG1 AND SEGI    B)    )
     ((RESI    35 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    B)    )
     ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    37 AND NAME   HA AND SEGI    B)    ) 3.000 1.100 1.100
ASSI ((RESI    44 AND NAME   HB AND SEGI    B) OR 
      (RESI    44 AND NAME   HB AND SEGI    A)    )
     ((RESI    37 AND NAME   HA AND SEGI    B) OR 
      (RESI    37 AND NAME   HA AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    B)    )
     ((RESI    38 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    38 AND NAME HG2% AND SEGI    A) OR 
      (RESI    38 AND NAME HG21 AND SEGI    B)    )
     ((RESI    38 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    B)    ) 2.000 0.500 0.500
ASSI ((RESI    43 AND NAME HD1% AND SEGI    A) OR 
      (RESI    38 AND NAME HG1% AND SEGI    A)    )
      (RESI    38 AND NAME   HA AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI     8 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HD2 AND SEGI    B)    )
     ((RESI     6 AND NAME HG1% AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    B)    ) 2.900 2.900 3.100
ASSI ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    B)    )
     ((RESI     6 AND NAME HG1% AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    B)    ) 2.900 2.900 3.100
ASSI ((RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    45 AND NAME   HA AND SEGI    B)    )
     ((RESI    36 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    42 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    25 AND NAME  HB% AND SEGI    A)    )
      (RESI    40 AND NAME  HA1 AND SEGI    B) 3.000 3.000 3.000
ASSI ((RESI    39 AND NAME   HA AND SEGI    B) OR 
      (RESI    39 AND NAME   HA AND SEGI    A)    )
     ((RESI    40 AND NAME  HA2 AND SEGI    B) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    A)    ) 3.000 1.200 1.200
ASSI ((RESI    41 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    40 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    B)    ) 2.900 2.900 3.100
ASSI ((RESI    25 AND NAME  HB% AND SEGI    A) OR 
      (RESI    42 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    42 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    40 AND NAME  HA2 AND SEGI    B) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    41 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    41 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    42 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    42 AND NAME  HB1 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    42 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    42 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG1 AND SEGI    A)    ) 2.100 0.500 0.500
ASSI ((RESI    42 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    42 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    42 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    42 AND NAME  HE2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HE2 AND SEGI    A)    )
     ((RESI    42 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI    43 AND NAME   HB AND SEGI    A) OR 
      (RESI    43 AND NAME   HB AND SEGI    B)    )
     ((RESI    43 AND NAME   HA AND SEGI    A) OR 
      (RESI    43 AND NAME   HA AND SEGI    B)    ) 2.800 0.900 0.900
ASSI ((RESI    22 AND NAME   HA AND SEGI    A) OR 
      (RESI    22 AND NAME   HA AND SEGI    B)    )
     ((RESI    43 AND NAME HD11 AND SEGI    B) OR 
      (RESI    43 AND NAME HD1% AND SEGI    A)    ) 2.800 0.900 0.900
ASSI ((RESI    43 AND NAME   HA AND SEGI    B) OR 
      (RESI    43 AND NAME   HA AND SEGI    A)    )
     ((RESI    43 AND NAME HG21 AND SEGI    B) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    ) 1.900 0.400 0.400
ASSI ((RESI    44 AND NAME   HA AND SEGI    A) OR 
      (RESI    44 AND NAME   HA AND SEGI    B)    )
     ((RESI    44 AND NAME HG12 AND SEGI    A) OR 
      (RESI    44 AND NAME HG12 AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI     2 AND NAME   HA AND SEGI    A) OR 
      (RESI     2 AND NAME   HA AND SEGI    B)    )
     ((RESI     2 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    46 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    46 AND NAME  HE1 AND SEGI    B)    )
     ((RESI     2 AND NAME  HD1 AND SEGI    B) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    46 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    46 AND NAME  HE2 AND SEGI    B)    )
     ((RESI     2 AND NAME  HD1 AND SEGI    B) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    16 AND NAME   HA AND SEGI    A) OR 
      (RESI    43 AND NAME   HA AND SEGI    A)    )
     ((RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    44 AND NAME HD1% AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI     8 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    B)    )
      (RESI    16 AND NAME HD1% AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    45 AND NAME   HA AND SEGI    B)    )
     ((RESI    44 AND NAME HG2% AND SEGI    A) OR 
      (RESI    44 AND NAME HG21 AND SEGI    B)    ) 2.600 0.900 0.900
ASSI ((RESI    44 AND NAME   HA AND SEGI    A) OR 
      (RESI    44 AND NAME   HA AND SEGI    B)    )
     ((RESI    44 AND NAME HG2% AND SEGI    A) OR 
      (RESI    44 AND NAME HG21 AND SEGI    B)    ) 1.800 0.400 0.400
ASSI ((RESI    42 AND NAME   HA AND SEGI    B) OR 
      (RESI    42 AND NAME   HA AND SEGI    A)    )
     ((RESI    44 AND NAME HG2% AND SEGI    A) OR 
      (RESI    44 AND NAME HG21 AND SEGI    B)    ) 2.300 2.300 3.700
ASSI ((RESI    39 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB1 AND SEGI    A)    )
      (RESI    44 AND NAME HG2% AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    44 AND NAME   HB AND SEGI    A) OR 
      (RESI    44 AND NAME   HB AND SEGI    B)    )
     ((RESI    44 AND NAME HG2% AND SEGI    A) OR 
      (RESI    44 AND NAME HG21 AND SEGI    B)    ) 1.800 0.400 0.400
ASSI ((RESI     2 AND NAME  HD1 AND SEGI    B) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    42 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    45 AND NAME   HA AND SEGI    B)    ) 2.800 2.800 3.200
ASSI ((RESI    45 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    45 AND NAME   HA AND SEGI    B) OR 
      (RESI    45 AND NAME   HA AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    47 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    47 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    47 AND NAME   HA AND SEGI    B) OR 
      (RESI    47 AND NAME   HA AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    47 AND NAME   HA AND SEGI    B) OR 
      (RESI    47 AND NAME   HA AND SEGI    A)    )
     ((RESI    47 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    50 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    50 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    47 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    B)    ) 1.900 1.900 4.100
ASSI ((RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    B)    )
     ((RESI    47 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    B)    ) 2.500 2.500 3.500
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    47 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    B) OR 
      (RESI    17 AND NAME HG1% AND SEGI    A)    ) 2.000 2.000 4.000
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    48 AND NAME   HA AND SEGI    B) OR 
      (RESI    48 AND NAME   HA AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    35 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    48 AND NAME   HA AND SEGI    B) OR 
      (RESI    48 AND NAME   HA AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    15 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    10 AND NAME   HA AND SEGI    A) OR 
      (RESI    50 AND NAME   HA AND SEGI    A) OR 
      (RESI    50 AND NAME   HA AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    13 AND NAME HD1% AND SEGI    A) OR 
      (RESI    13 AND NAME HD11 AND SEGI    B)    )
     ((RESI    17 AND NAME   HB AND SEGI    B) OR 
      (RESI    17 AND NAME   HB AND SEGI    A)    ) 2.000 2.000 4.000
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG21 AND SEGI    B)    )
     ((RESI    17 AND NAME   HB AND SEGI    A) OR 
      (RESI    17 AND NAME   HB AND SEGI    B)    ) 2.000 0.500 0.500
ASSI ((RESI    49 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    47 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    50 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    50 AND NAME  HD1 AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI    47 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    47 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    50 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    50 AND NAME  HD1 AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    50 AND NAME   HA AND SEGI    A) OR 
      (RESI    50 AND NAME   HA AND SEGI    B) OR 
      (RESI    49 AND NAME   HA AND SEGI    B)    )
     ((RESI    50 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    50 AND NAME  HD2 AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI    51 AND NAME   HA AND SEGI    A) OR 
      (RESI    51 AND NAME   HA AND SEGI    B)    )
     ((RESI    51 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    51 AND NAME  HB1 AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI    53 AND NAME   HB AND SEGI    A) OR 
      (RESI    53 AND NAME   HB AND SEGI    B)    )
     ((RESI    53 AND NAME   HA AND SEGI    A) OR 
      (RESI    53 AND NAME   HA AND SEGI    B)    ) 2.100 0.600 0.600
ASSI ((RESI    54 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    54 AND NAME   HA AND SEGI    B) OR 
      (RESI    54 AND NAME   HA AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI     7 AND NAME   HB AND SEGI    A) OR 
      (RESI     7 AND NAME   HB AND SEGI    B)    )
     ((RESI     2 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     2 AND NAME  HG2 AND SEGI    B)    ) 2.100 2.100 3.900
ASSI ((RESI     2 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     2 AND NAME  HB1 AND SEGI    A)    )
     ((RESI     2 AND NAME  HG2 AND SEGI    B) OR 
      (RESI     2 AND NAME  HG2 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    47 AND NAME  HE1 AND SEGI    B) OR 
      (RESI    47 AND NAME  HE1 AND SEGI    A)    )
     ((RESI     9 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD2 AND SEGI    B)    ) 3.000 3.000 3.000
ASSI ((RESI    10 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME HD11 AND SEGI    B) OR 
      (RESI    30 AND NAME HD1% AND SEGI    A)    )
     ((RESI    11 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    11 AND NAME  HB2 AND SEGI    B)    ) 2.900 2.900 3.100
ASSI ((RESI    39 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    44 AND NAME HG11 AND SEGI    A) OR 
      (RESI    44 AND NAME HG11 AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    20 AND NAME   HB AND SEGI    A) OR 
      (RESI    20 AND NAME   HB AND SEGI    B)    )
     ((RESI    20 AND NAME HD1% AND SEGI    A) OR 
      (RESI    20 AND NAME HD11 AND SEGI    B)    ) 1.900 0.500 0.500
ASSI ((RESI    23 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    20 AND NAME HD11 AND SEGI    B) OR 
      (RESI    20 AND NAME HD1% AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    15 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    15 AND NAME  HG1 AND SEGI    B)    )
     ((RESI    11 AND NAME   HN AND SEGI    A) OR 
      (RESI    11 AND NAME   HN AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI    16 AND NAME   HA AND SEGI    B) OR 
      (RESI    16 AND NAME   HA AND SEGI    A)    )
     ((RESI    11 AND NAME   HN AND SEGI    B) OR 
      (RESI    11 AND NAME   HN AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    47 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HD2 AND SEGI    B)    )
     ((RESI    48 AND NAME   HN AND SEGI    A) OR 
      (RESI    48 AND NAME   HN AND SEGI    B)    ) 3.000 3.000 3.000
ASSI ((RESI    49 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    49 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    48 AND NAME   HN AND SEGI    B) OR 
      (RESI    48 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG21 AND SEGI    B)    )
     ((RESI    48 AND NAME   HN AND SEGI    B) OR 
      (RESI    48 AND NAME   HN AND SEGI    A)    ) 3.000 1.200 1.200
ASSI ((RESI    43 AND NAME   HA AND SEGI    B) OR 
      (RESI    43 AND NAME   HA AND SEGI    A)    )
     ((RESI    44 AND NAME   HN AND SEGI    B) OR 
      (RESI    44 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    43 AND NAME HG21 AND SEGI    B) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    )
     ((RESI    44 AND NAME   HN AND SEGI    B) OR 
      (RESI    44 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    44 AND NAME HG2% AND SEGI    A) OR 
      (RESI    44 AND NAME HG21 AND SEGI    B)    )
     ((RESI    45 AND NAME   HN AND SEGI    A) OR 
      (RESI    45 AND NAME   HN AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    45 AND NAME   HA AND SEGI    B) OR 
      (RESI    45 AND NAME   HA AND SEGI    A)    )
     ((RESI    45 AND NAME   HN AND SEGI    B) OR 
      (RESI    45 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    44 AND NAME   HA AND SEGI    A) OR 
      (RESI    44 AND NAME   HA AND SEGI    B)    )
     ((RESI    45 AND NAME   HN AND SEGI    A) OR 
      (RESI    45 AND NAME   HN AND SEGI    B)    ) 2.300 0.600 0.600
ASSI ((RESI    43 AND NAME   HB AND SEGI    A) OR 
      (RESI    43 AND NAME   HB AND SEGI    B)    )
     ((RESI    45 AND NAME   HN AND SEGI    B) OR 
      (RESI    45 AND NAME   HN AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    45 AND NAME   HG AND SEGI    B) OR 
      (RESI    45 AND NAME   HG AND SEGI    A)    )
     ((RESI    45 AND NAME   HN AND SEGI    B) OR 
      (RESI    45 AND NAME   HN AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    45 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    45 AND NAME   HN AND SEGI    B) OR 
      (RESI    45 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    44 AND NAME   HA AND SEGI    B) OR 
      (RESI    44 AND NAME   HA AND SEGI    A)    )
     ((RESI    39 AND NAME   HN AND SEGI    B) OR 
      (RESI    39 AND NAME   HN AND SEGI    A)    ) 2.000 2.000 4.000
ASSI ((RESI    26 AND NAME   HG AND SEGI    A) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    39 AND NAME   HN AND SEGI    B) OR 
      (RESI    39 AND NAME   HN AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    B)    )
     ((RESI    39 AND NAME   HN AND SEGI    A) OR 
      (RESI    39 AND NAME   HN AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI     7 AND NAME   HB AND SEGI    A) OR 
      (RESI     7 AND NAME   HB AND SEGI    B)    )
     ((RESI     7 AND NAME   HN AND SEGI    A) OR 
      (RESI     7 AND NAME   HN AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI     2 AND NAME   HA AND SEGI    B) OR 
      (RESI     2 AND NAME   HA AND SEGI    A)    )
     ((RESI    54 AND NAME   HN AND SEGI    A) OR 
      (RESI    54 AND NAME   HN AND SEGI    B)    ) 2.300 2.300 3.700
ASSI ((RESI    46 AND NAME   HN AND SEGI    A) OR 
      (RESI    46 AND NAME   HN AND SEGI    B)    )
     ((RESI    35 AND NAME   HN AND SEGI    A) OR 
      (RESI    35 AND NAME   HN AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    45 AND NAME   HA AND SEGI    B)    )
     ((RESI    35 AND NAME   HN AND SEGI    A) OR 
      (RESI    35 AND NAME   HN AND SEGI    B)    ) 3.300 1.400 1.400
ASSI ((RESI    46 AND NAME  HE2 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    35 AND NAME   HN AND SEGI    B) OR 
      (RESI    35 AND NAME   HN AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    B)    )
     ((RESI     8 AND NAME   HN AND SEGI    B) OR 
      (RESI     8 AND NAME   HN AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    )
     ((RESI     8 AND NAME   HN AND SEGI    A) OR 
      (RESI     8 AND NAME   HN AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    15 AND NAME   HA AND SEGI    A) OR 
      (RESI    15 AND NAME   HA AND SEGI    B)    )
     ((RESI    18 AND NAME   HN AND SEGI    B) OR 
      (RESI    18 AND NAME   HN AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    17 AND NAME   HA AND SEGI    B) OR 
      (RESI    17 AND NAME   HA AND SEGI    A)    )
     ((RESI    18 AND NAME   HN AND SEGI    B) OR 
      (RESI    18 AND NAME   HN AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG21 AND SEGI    B)    )
     ((RESI    18 AND NAME   HN AND SEGI    A) OR 
      (RESI    18 AND NAME   HN AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI    18 AND NAME   HA AND SEGI    A) OR 
      (RESI    18 AND NAME   HA AND SEGI    B)    )
     ((RESI    18 AND NAME   HN AND SEGI    A) OR 
      (RESI    18 AND NAME   HN AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    15 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    B)    )
      (RESI    17 AND NAME   HN AND SEGI    B) 3.300 1.400 1.400
ASSI ((RESI    16 AND NAME   HA AND SEGI    A) OR 
      (RESI    16 AND NAME   HA AND SEGI    B)    )
     ((RESI    17 AND NAME   HN AND SEGI    A) OR 
      (RESI    17 AND NAME   HN AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI    17 AND NAME   HA AND SEGI    B) OR 
      (RESI    17 AND NAME   HA AND SEGI    A)    )
     ((RESI    17 AND NAME   HN AND SEGI    B) OR 
      (RESI    17 AND NAME   HN AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    16 AND NAME   HB AND SEGI    A) OR 
      (RESI    16 AND NAME   HB AND SEGI    B)    )
     ((RESI    17 AND NAME   HN AND SEGI    A) OR 
      (RESI    17 AND NAME   HN AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    B)    )
     ((RESI    10 AND NAME   HN AND SEGI    B) OR 
      (RESI    10 AND NAME   HN AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    10 AND NAME   HA AND SEGI    B) OR 
      (RESI    10 AND NAME   HA AND SEGI    A)    )
     ((RESI    10 AND NAME   HN AND SEGI    B) OR 
      (RESI    10 AND NAME   HN AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    10 AND NAME   HB AND SEGI    A) OR 
      (RESI    10 AND NAME   HB AND SEGI    B)    )
     ((RESI    10 AND NAME   HN AND SEGI    A) OR 
      (RESI    10 AND NAME   HN AND SEGI    B)    ) 2.300 0.700 0.700
ASSI ((RESI    47 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    16 AND NAME HD1% AND SEGI    A)    )
      (RESI    34 AND NAME   HN AND SEGI    B) 3.200 1.300 1.300
ASSI ((RESI    33 AND NAME   HA AND SEGI    B) OR 
      (RESI    33 AND NAME   HA AND SEGI    A)    )
     ((RESI    34 AND NAME   HN AND SEGI    B) OR 
      (RESI    34 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI     8 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    34 AND NAME   HN AND SEGI    B) OR 
      (RESI    34 AND NAME   HN AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    47 AND NAME   HA AND SEGI    B) OR 
      (RESI    47 AND NAME   HA AND SEGI    A)    )
     ((RESI    47 AND NAME   HN AND SEGI    B) OR 
      (RESI    47 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    47 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    47 AND NAME   HN AND SEGI    B) OR 
      (RESI    47 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    47 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    47 AND NAME   HN AND SEGI    A) OR 
      (RESI    47 AND NAME   HN AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI    47 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    47 AND NAME   HN AND SEGI    B) OR 
      (RESI    47 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    21 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    21 AND NAME   HN AND SEGI    A) OR 
      (RESI    21 AND NAME   HN AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    42 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    43 AND NAME HG11 AND SEGI    B)    )
     ((RESI    43 AND NAME   HN AND SEGI    A) OR 
      (RESI    43 AND NAME   HN AND SEGI    B)    ) 2.600 2.600 3.400
ASSI ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG21 AND SEGI    B)    )
     ((RESI    43 AND NAME   HN AND SEGI    A) OR 
      (RESI    43 AND NAME   HN AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    10 AND NAME HG11 AND SEGI    B)    )
     ((RESI    13 AND NAME   HN AND SEGI    A) OR 
      (RESI    13 AND NAME   HN AND SEGI    B)    ) 2.600 0.900 0.900
ASSI ((RESI    13 AND NAME   HA AND SEGI    B) OR 
      (RESI    13 AND NAME   HA AND SEGI    A)    )
     ((RESI    13 AND NAME   HN AND SEGI    B) OR 
      (RESI    13 AND NAME   HN AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    25 AND NAME   HA AND SEGI    B) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    )
     ((RESI    25 AND NAME   HN AND SEGI    B) OR 
      (RESI    25 AND NAME   HN AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    22 AND NAME   HG AND SEGI    A) OR 
      (RESI    22 AND NAME   HG AND SEGI    B)    )
     ((RESI    25 AND NAME   HN AND SEGI    A) OR 
      (RESI    25 AND NAME   HN AND SEGI    B)    ) 2.300 2.300 3.700
ASSI ((RESI    25 AND NAME  HB% AND SEGI    A) OR 
      (RESI    25 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    25 AND NAME   HN AND SEGI    A) OR 
      (RESI    25 AND NAME   HN AND SEGI    B)    ) 2.000 0.500 0.500
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    25 AND NAME   HN AND SEGI    A) OR 
      (RESI    25 AND NAME   HN AND SEGI    B)    ) 3.000 3.000 3.000
ASSI ((RESI    16 AND NAME   HA AND SEGI    A) OR 
      (RESI    16 AND NAME   HA AND SEGI    B)    )
     ((RESI     9 AND NAME   HN AND SEGI    A) OR 
      (RESI     9 AND NAME   HN AND SEGI    B)    ) 3.100 3.100 2.900
ASSI ((RESI    31 AND NAME   HA AND SEGI    A) OR 
      (RESI    31 AND NAME   HA AND SEGI    B)    )
     ((RESI    32 AND NAME   HN AND SEGI    A) OR 
      (RESI    32 AND NAME   HN AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI    30 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HA AND SEGI    B)    )
     ((RESI    32 AND NAME   HN AND SEGI    A) OR 
      (RESI    32 AND NAME   HN AND SEGI    B)    ) 2.800 2.800 3.200
ASSI ((RESI    29 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    29 AND NAME  HB% AND SEGI    A)    )
     ((RESI    32 AND NAME   HN AND SEGI    B) OR 
      (RESI    32 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME HG21 AND SEGI    B)    )
     ((RESI    32 AND NAME   HN AND SEGI    A) OR 
      (RESI    32 AND NAME   HN AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI    28 AND NAME HG2% AND SEGI    A) OR 
      (RESI    28 AND NAME HG21 AND SEGI    B)    )
     ((RESI    32 AND NAME   HN AND SEGI    A) OR 
      (RESI    32 AND NAME   HN AND SEGI    B)    ) 2.400 2.400 3.600
ASSI ((RESI    19 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    29 AND NAME  HB% AND SEGI    A)    )
     ((RESI     6 AND NAME   HN AND SEGI    B) OR 
      (RESI    27 AND NAME   HN AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    27 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    27 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    27 AND NAME   HN AND SEGI    B) OR 
      (RESI    27 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    28 AND NAME   HB AND SEGI    A) OR 
      (RESI    28 AND NAME   HB AND SEGI    B)    )
     ((RESI    27 AND NAME   HN AND SEGI    A) OR 
      (RESI    27 AND NAME   HN AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    45 AND NAME   HA AND SEGI    B)    )
     ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI    37 AND NAME   HN AND SEGI    B)    ) 2.200 2.200 3.800
ASSI ((RESI    36 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    37 AND NAME   HN AND SEGI    B) OR 
      (RESI    37 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    44 AND NAME HG2% AND SEGI    A) OR 
      (RESI    44 AND NAME HD1% AND SEGI    A) OR 
      (RESI    44 AND NAME HG21 AND SEGI    B)    )
     ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI    37 AND NAME   HN AND SEGI    B)    ) 3.000 1.100 1.100
ASSI ((RESI     3 AND NAME   HN AND SEGI    B) OR 
      (RESI     3 AND NAME   HN AND SEGI    A)    )
     ((RESI    38 AND NAME   HN AND SEGI    A) OR 
      (RESI    38 AND NAME   HN AND SEGI    B)    ) 3.000 3.000 3.000
ASSI ((RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    38 AND NAME   HN AND SEGI    A) OR 
      (RESI    38 AND NAME   HN AND SEGI    B)    ) 2.500 2.500 3.500
ASSI ((RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    B)    )
     ((RESI    38 AND NAME   HN AND SEGI    A) OR 
      (RESI    38 AND NAME   HN AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI     4 AND NAME HG11 AND SEGI    B) OR 
      (RESI     4 AND NAME HG11 AND SEGI    A)    )
     ((RESI    38 AND NAME   HN AND SEGI    A) OR 
      (RESI    38 AND NAME   HN AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI    22 AND NAME   HA AND SEGI    B) OR 
      (RESI    22 AND NAME   HA AND SEGI    A)    )
     ((RESI    22 AND NAME   HN AND SEGI    B) OR 
      (RESI    22 AND NAME   HN AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    28 AND NAME   HA AND SEGI    A) OR 
      (RESI    27 AND NAME   HA AND SEGI    B) OR 
      (RESI    27 AND NAME   HA AND SEGI    A)    )
     ((RESI    28 AND NAME   HN AND SEGI    A) OR 
      (RESI    28 AND NAME   HN AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    B)    )
     ((RESI    28 AND NAME   HN AND SEGI    A) OR 
      (RESI    28 AND NAME   HN AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    28 AND NAME   HN AND SEGI    A) OR 
      (RESI    28 AND NAME   HN AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    45 AND NAME   HA AND SEGI    B)    )
     ((RESI    46 AND NAME   HN AND SEGI    A) OR 
      (RESI    46 AND NAME   HN AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI    31 AND NAME   HA AND SEGI    A) OR 
      (RESI    31 AND NAME   HA AND SEGI    B)    )
     ((RESI    30 AND NAME   HN AND SEGI    A) OR 
      (RESI    30 AND NAME   HN AND SEGI    B)    ) 2.600 2.600 3.400
ASSI ((RESI    30 AND NAME   HB AND SEGI    B) OR 
      (RESI    30 AND NAME   HB AND SEGI    A)    )
     ((RESI    30 AND NAME   HN AND SEGI    B) OR 
      (RESI    30 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    24 AND NAME   HA AND SEGI    B) OR 
      (RESI    24 AND NAME   HA AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    B) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI    20 AND NAME   HA AND SEGI    B) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    B) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    24 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    B) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    22 AND NAME   HG AND SEGI    A) OR 
      (RESI    22 AND NAME   HG AND SEGI    B) OR 
      (RESI    21 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI    24 AND NAME   HN AND SEGI    B)    ) 2.100 2.100 3.900
ASSI ((RESI    41 AND NAME   HA AND SEGI    B) OR 
      (RESI    41 AND NAME   HA AND SEGI    A)    )
     ((RESI    42 AND NAME   HN AND SEGI    B) OR 
      (RESI    42 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    42 AND NAME   HA AND SEGI    A) OR 
      (RESI    42 AND NAME   HA AND SEGI    B)    )
     ((RESI    42 AND NAME   HN AND SEGI    A) OR 
      (RESI    42 AND NAME   HN AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    43 AND NAME   HA AND SEGI    A) OR 
      (RESI    43 AND NAME   HA AND SEGI    B)    )
     ((RESI    42 AND NAME   HN AND SEGI    A) OR 
      (RESI    42 AND NAME   HN AND SEGI    B)    ) 3.100 1.200 1.200
ASSI ((RESI    38 AND NAME HG2% AND SEGI    A) OR 
      (RESI    38 AND NAME HG21 AND SEGI    B)    )
     ((RESI    42 AND NAME   HN AND SEGI    A) OR 
      (RESI    42 AND NAME   HN AND SEGI    B)    ) 3.100 1.200 1.200
ASSI ((RESI    42 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    42 AND NAME   HN AND SEGI    B) OR 
      (RESI    42 AND NAME   HN AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    22 AND NAME HD1% AND SEGI    A) OR 
      (RESI    28 AND NAME HG11 AND SEGI    B) OR 
      (RESI    28 AND NAME HG11 AND SEGI    A)    )
     ((RESI    23 AND NAME   HN AND SEGI    A) OR 
      (RESI    23 AND NAME   HN AND SEGI    B)    ) 2.900 1.100 1.100
ASSI ((RESI    24 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    B)    )
      (RESI    23 AND NAME   HN AND SEGI    B) 2.600 2.600 3.400
ASSI ((RESI    22 AND NAME   HG AND SEGI    B) OR 
      (RESI    22 AND NAME   HG AND SEGI    A)    )
     ((RESI    23 AND NAME   HN AND SEGI    B) OR 
      (RESI    23 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    26 AND NAME   HA AND SEGI    B) OR 
      (RESI    26 AND NAME   HA AND SEGI    A)    )
     ((RESI    26 AND NAME   HN AND SEGI    B) OR 
      (RESI    26 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    22 AND NAME   HA AND SEGI    B) OR 
      (RESI    22 AND NAME   HA AND SEGI    A)    )
     ((RESI    26 AND NAME   HN AND SEGI    B) OR 
      (RESI    26 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    23 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    26 AND NAME   HN AND SEGI    B) OR 
      (RESI    26 AND NAME   HN AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    25 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    25 AND NAME  HB% AND SEGI    A)    )
     ((RESI    26 AND NAME   HN AND SEGI    B) OR 
      (RESI    26 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    26 AND NAME   HN AND SEGI    A) OR 
      (RESI    26 AND NAME   HN AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    16 AND NAME   HA AND SEGI    A) OR 
      (RESI    16 AND NAME   HA AND SEGI    B)    )
     ((RESI    16 AND NAME   HN AND SEGI    A) OR 
      (RESI    16 AND NAME   HN AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    15 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    16 AND NAME   HN AND SEGI    A) OR 
      (RESI    16 AND NAME   HN AND SEGI    B)    ) 2.600 2.600 3.400
ASSI ((RESI    16 AND NAME HG11 AND SEGI    A) OR 
      (RESI    16 AND NAME HG11 AND SEGI    B)    )
     ((RESI    16 AND NAME   HN AND SEGI    A) OR 
      (RESI    16 AND NAME   HN AND SEGI    B)    ) 2.900 1.100 1.100
ASSI ((RESI    12 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    12 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    12 AND NAME   HN AND SEGI    B) OR 
      (RESI    12 AND NAME   HN AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    32 AND NAME   HA AND SEGI    B) OR 
      (RESI    32 AND NAME   HA AND SEGI    A)    )
     ((RESI    33 AND NAME   HN AND SEGI    B) OR 
      (RESI    33 AND NAME   HN AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    31 AND NAME   HA AND SEGI    B) OR 
      (RESI    31 AND NAME   HA AND SEGI    A)    )
     ((RESI    33 AND NAME   HN AND SEGI    B) OR 
      (RESI    33 AND NAME   HN AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    34 AND NAME HD1% AND SEGI    A) OR 
      (RESI    34 AND NAME HD11 AND SEGI    B)    )
     ((RESI    33 AND NAME   HN AND SEGI    A) OR 
      (RESI    33 AND NAME   HN AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI    13 AND NAME   HA AND SEGI    B) OR 
      (RESI    13 AND NAME   HA AND SEGI    A)    )
     ((RESI    14 AND NAME   HN AND SEGI    B) OR 
      (RESI    14 AND NAME   HN AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    10 AND NAME   HA AND SEGI    A) OR 
      (RESI    10 AND NAME   HA AND SEGI    B)    )
     ((RESI    14 AND NAME   HN AND SEGI    A) OR 
      (RESI    14 AND NAME   HN AND SEGI    B)    ) 2.400 2.400 3.600
ASSI ((RESI    44 AND NAME   HA AND SEGI    B) OR 
      (RESI    44 AND NAME   HA AND SEGI    A)    )
     ((RESI    44 AND NAME   HN AND SEGI    B) OR 
      (RESI    44 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    13 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    13 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    12 AND NAME   HN AND SEGI    B) OR 
      (RESI    12 AND NAME   HN AND SEGI    A)    ) 3.600 1.600 1.600
ASSI ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI    34 AND NAME HD1% AND SEGI    A)    )
     ((RESI    46 AND NAME   HN AND SEGI    B) OR 
      (RESI    15 AND NAME   HN AND SEGI    B)    ) 2.800 2.800 3.200
ASSI ((RESI    46 AND NAME   HA AND SEGI    A) OR 
      (RESI    46 AND NAME   HA AND SEGI    B)    )
     ((RESI    46 AND NAME   HN AND SEGI    A) OR 
      (RESI    46 AND NAME   HN AND SEGI    B)    ) 3.000 1.100 1.100
ASSI ((RESI    23 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    23 AND NAME   HN AND SEGI    B) OR 
      (RESI    23 AND NAME   HN AND SEGI    A)    ) 3.500 1.600 1.600
ASSI ((RESI     2 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     2 AND NAME  HB1 AND SEGI    B)    )
     ((RESI     6 AND NAME   HN AND SEGI    A) OR 
      (RESI     6 AND NAME   HN AND SEGI    B)    ) 3.200 1.200 1.200
ASSI ((RESI     9 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    33 AND NAME   HN AND SEGI    B) OR 
      (RESI    33 AND NAME   HN AND SEGI    A)    ) 3.400 1.400 1.400
ASSI ((RESI    45 AND NAME HD2% AND SEGI    A) OR 
      (RESI    16 AND NAME HD1% AND SEGI    A)    )
     ((RESI    35 AND NAME   HN AND SEGI    A) OR 
      (RESI    35 AND NAME   HN AND SEGI    B)    ) 3.300 1.400 1.400
ASSI ((RESI    45 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    35 AND NAME   HN AND SEGI    A) OR 
      (RESI    35 AND NAME   HN AND SEGI    B)    ) 3.700 1.800 1.800
ASSI ((RESI    43 AND NAME   HA AND SEGI    A) OR 
      (RESI    43 AND NAME   HA AND SEGI    B) OR 
      (RESI    46 AND NAME   HA AND SEGI    B) OR 
      (RESI    46 AND NAME   HA AND SEGI    A)    )
     ((RESI    41 AND NAME   HN AND SEGI    A) OR 
      (RESI    41 AND NAME   HN AND SEGI    B)    ) 2.900 2.900 3.100
ASSI ((RESI    41 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    42 AND NAME   HN AND SEGI    B) OR 
      (RESI    42 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    42 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    47 AND NAME   HN AND SEGI    B) OR 
      (RESI    47 AND NAME   HN AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    47 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    47 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    49 AND NAME   HN AND SEGI    B) OR 
      (RESI    49 AND NAME   HN AND SEGI    A)    ) 3.400 3.400 2.600
ASSI ((RESI    49 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    49 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    49 AND NAME   HN AND SEGI    B) OR 
      (RESI    49 AND NAME   HN AND SEGI    A)    ) 3.400 1.500 1.500
ASSI ((RESI    40 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HE2 AND SEGI    B)    )
     ((RESI    42 AND NAME   HN AND SEGI    A) OR 
      (RESI    42 AND NAME   HN AND SEGI    B)    ) 3.300 1.300 1.300
ASSI ((RESI    16 AND NAME HG11 AND SEGI    B) OR 
      (RESI    16 AND NAME HG11 AND SEGI    A)    )
     ((RESI    17 AND NAME   HN AND SEGI    B) OR 
      (RESI    17 AND NAME   HN AND SEGI    A)    ) 3.300 1.400 1.400
ASSI ((RESI    10 AND NAME   HB AND SEGI    A) OR 
      (RESI    10 AND NAME   HB AND SEGI    B)    )
     ((RESI    11 AND NAME   HN AND SEGI    A) OR 
      (RESI    11 AND NAME   HN AND SEGI    B)    ) 3.000 1.100 1.100
ASSI ((RESI    10 AND NAME   HA AND SEGI    B) OR 
      (RESI    10 AND NAME   HA AND SEGI    A)    )
     ((RESI    11 AND NAME   HN AND SEGI    B) OR 
      (RESI    11 AND NAME   HN AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI    47 AND NAME  HE1 AND SEGI    B) OR 
      (RESI    47 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    48 AND NAME   HN AND SEGI    B) OR 
      (RESI    48 AND NAME   HN AND SEGI    A)    ) 3.300 1.300 1.300
ASSI ((RESI    47 AND NAME   HA AND SEGI    A) OR 
      (RESI    47 AND NAME   HA AND SEGI    B)    )
     ((RESI    48 AND NAME   HN AND SEGI    A) OR 
      (RESI    48 AND NAME   HN AND SEGI    B)    ) 2.000 0.500 0.500
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    48 AND NAME   HN AND SEGI    B) OR 
      (RESI    48 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    47 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    48 AND NAME   HN AND SEGI    B) OR 
      (RESI    48 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    44 AND NAME   HB AND SEGI    A) OR 
      (RESI    44 AND NAME   HB AND SEGI    B)    )
     ((RESI    44 AND NAME   HN AND SEGI    A) OR 
      (RESI    44 AND NAME   HN AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI    44 AND NAME HD1% AND SEGI    A) OR 
      (RESI    44 AND NAME HG2% AND SEGI    A) OR 
      (RESI    44 AND NAME HD11 AND SEGI    B)    )
     ((RESI    44 AND NAME   HN AND SEGI    A) OR 
      (RESI    44 AND NAME   HN AND SEGI    B)    ) 2.600 0.900 0.900
ASSI ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    B)    )
     ((RESI    20 AND NAME   HN AND SEGI    A) OR 
      (RESI    20 AND NAME   HN AND SEGI    B)    ) 2.900 1.000 1.000
ASSI ((RESI    20 AND NAME   HB AND SEGI    A) OR 
      (RESI    20 AND NAME   HB AND SEGI    B)    )
     ((RESI    20 AND NAME   HN AND SEGI    A) OR 
      (RESI    20 AND NAME   HN AND SEGI    B)    ) 2.900 1.100 1.100
ASSI ((RESI    42 AND NAME   HN AND SEGI    B) OR 
      (RESI    42 AND NAME   HN AND SEGI    A)    )
     ((RESI    39 AND NAME   HN AND SEGI    B) OR 
      (RESI    39 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    38 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    B)    )
     ((RESI    39 AND NAME   HN AND SEGI    A) OR 
      (RESI    39 AND NAME   HN AND SEGI    B)    ) 1.800 0.400 0.400
ASSI ((RESI    41 AND NAME   HA AND SEGI    B) OR 
      (RESI    41 AND NAME   HA AND SEGI    A)    )
     ((RESI    39 AND NAME   HN AND SEGI    B) OR 
      (RESI    39 AND NAME   HN AND SEGI    A)    ) 3.300 3.300 2.700
ASSI ((RESI    40 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    40 AND NAME  HA1 AND SEGI    A)    )
     ((RESI    39 AND NAME   HN AND SEGI    B) OR 
      (RESI    39 AND NAME   HN AND SEGI    A)    ) 3.300 3.300 2.700
ASSI ((RESI    39 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    39 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    39 AND NAME   HN AND SEGI    B) OR 
      (RESI    39 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    44 AND NAME HD1% AND SEGI    A) OR 
      (RESI    44 AND NAME HD11 AND SEGI    B)    )
     ((RESI    39 AND NAME   HN AND SEGI    A) OR 
      (RESI    39 AND NAME   HN AND SEGI    B)    ) 2.600 2.600 3.400
ASSI ((RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    39 AND NAME   HN AND SEGI    A) OR 
      (RESI    39 AND NAME   HN AND SEGI    B)    ) 2.900 2.900 3.100
ASSI ((RESI    41 AND NAME   HA AND SEGI    B) OR 
      (RESI    41 AND NAME   HA AND SEGI    A)    )
     ((RESI    41 AND NAME   HN AND SEGI    B) OR 
      (RESI    41 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    42 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    41 AND NAME   HN AND SEGI    B) OR 
      (RESI    41 AND NAME   HN AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI    45 AND NAME HD1% AND SEGI    A) OR 
      (RESI    45 AND NAME HD11 AND SEGI    B)    )
     ((RESI    45 AND NAME   HN AND SEGI    A) OR 
      (RESI    45 AND NAME   HN AND SEGI    B)    ) 3.300 1.300 1.300
ASSI ((RESI     7 AND NAME   HA AND SEGI    A) OR 
      (RESI     7 AND NAME   HA AND SEGI    B)    )
     ((RESI     7 AND NAME   HN AND SEGI    A) OR 
      (RESI     7 AND NAME   HN AND SEGI    B)    ) 3.400 1.400 1.400
ASSI ((RESI     4 AND NAME HG2% AND SEGI    A) OR 
      (RESI     4 AND NAME HG21 AND SEGI    B) OR 
      (RESI    16 AND NAME HD1% AND SEGI    A)    )
     ((RESI     7 AND NAME   HN AND SEGI    A) OR 
      (RESI     7 AND NAME   HN AND SEGI    B)    ) 3.100 3.100 2.900
ASSI ((RESI    53 AND NAME   HA AND SEGI    A) OR 
      (RESI    53 AND NAME   HA AND SEGI    B)    )
     ((RESI    54 AND NAME   HN AND SEGI    A) OR 
      (RESI    54 AND NAME   HN AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI    54 AND NAME   HA AND SEGI    B) OR 
      (RESI    54 AND NAME   HA AND SEGI    A)    )
     ((RESI    54 AND NAME   HN AND SEGI    B) OR 
      (RESI    54 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    )
     ((RESI    35 AND NAME   HN AND SEGI    B) OR 
      (RESI    35 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    35 AND NAME   HN AND SEGI    B) OR 
      (RESI    35 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    35 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    35 AND NAME   HN AND SEGI    A) OR 
      (RESI    35 AND NAME   HN AND SEGI    B)    ) 2.100 0.600 0.600
ASSI ((RESI    36 AND NAME   HN AND SEGI    A) OR 
      (RESI    36 AND NAME   HN AND SEGI    B)    )
     ((RESI    35 AND NAME   HN AND SEGI    A) OR 
      (RESI    35 AND NAME   HN AND SEGI    B)    ) 3.100 1.200 1.200
ASSI ((RESI    47 AND NAME   HA AND SEGI    B) OR 
      (RESI    47 AND NAME   HA AND SEGI    A)    )
     ((RESI    35 AND NAME   HN AND SEGI    B) OR 
      (RESI    35 AND NAME   HN AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    35 AND NAME   HN AND SEGI    B) OR 
      (RESI    35 AND NAME   HN AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI     8 AND NAME  HD2 AND SEGI    B) OR 
      (RESI     8 AND NAME  HD2 AND SEGI    A)    )
     ((RESI     8 AND NAME   HN AND SEGI    B) OR 
      (RESI     8 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI     7 AND NAME   HA AND SEGI    A) OR 
      (RESI     7 AND NAME   HA AND SEGI    B)    )
     ((RESI     8 AND NAME   HN AND SEGI    A) OR 
      (RESI     8 AND NAME   HN AND SEGI    B)    ) 2.100 0.600 0.600
ASSI ((RESI     7 AND NAME   HN AND SEGI    A) OR 
      (RESI     7 AND NAME   HN AND SEGI    B)    )
     ((RESI     8 AND NAME   HN AND SEGI    A) OR 
      (RESI     8 AND NAME   HN AND SEGI    B)    ) 3.200 1.200 1.200
ASSI ((RESI     8 AND NAME  HG2 AND SEGI    B) OR 
      (RESI     8 AND NAME  HG2 AND SEGI    A)    )
     ((RESI     8 AND NAME   HN AND SEGI    B) OR 
      (RESI     8 AND NAME   HN AND SEGI    A)    ) 3.000 1.200 1.200
ASSI ((RESI     9 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    31 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    10 AND NAME   HN AND SEGI    A) OR 
      (RESI    10 AND NAME   HN AND SEGI    B)    ) 2.900 1.100 1.100
ASSI ((RESI     9 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    10 AND NAME   HN AND SEGI    B) OR 
      (RESI    10 AND NAME   HN AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    10 AND NAME HG11 AND SEGI    B)    )
     ((RESI    10 AND NAME   HN AND SEGI    A) OR 
      (RESI    10 AND NAME   HN AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    47 AND NAME   HN AND SEGI    B) OR 
      (RESI    47 AND NAME   HN AND SEGI    A)    ) 3.300 3.300 2.700
ASSI ((RESI    25 AND NAME  HB% AND SEGI    A) OR 
      (RESI    45 AND NAME   HG AND SEGI    A) OR 
      (RESI    25 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    47 AND NAME   HN AND SEGI    A) OR 
      (RESI    47 AND NAME   HN AND SEGI    B)    ) 3.400 3.400 2.600
ASSI ((RESI    20 AND NAME   HN AND SEGI    B) OR 
      (RESI    20 AND NAME   HN AND SEGI    A)    )
     ((RESI    21 AND NAME   HN AND SEGI    B) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    23 AND NAME   HN AND SEGI    B) OR 
      (RESI    23 AND NAME   HN AND SEGI    A)    )
     ((RESI    21 AND NAME   HN AND SEGI    B) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    22 AND NAME   HN AND SEGI    B) OR 
      (RESI    22 AND NAME   HN AND SEGI    A)    )
     ((RESI    21 AND NAME   HN AND SEGI    B) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    19 AND NAME   HA AND SEGI    B) OR 
      (RESI    19 AND NAME   HA AND SEGI    A)    )
     ((RESI    21 AND NAME   HN AND SEGI    B) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    22 AND NAME   HA AND SEGI    B) OR 
      (RESI    22 AND NAME   HA AND SEGI    A)    )
     ((RESI    21 AND NAME   HN AND SEGI    B) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    21 AND NAME   HA AND SEGI    A) OR 
      (RESI    21 AND NAME   HA AND SEGI    B)    )
     ((RESI    21 AND NAME   HN AND SEGI    A) OR 
      (RESI    21 AND NAME   HN AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI    20 AND NAME   HA AND SEGI    B) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    )
     ((RESI    21 AND NAME   HN AND SEGI    B) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    43 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HD11 AND SEGI    B) OR 
      (RESI    22 AND NAME HD1% AND SEGI    A)    )
     ((RESI    21 AND NAME   HN AND SEGI    B) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 3.200 3.200 2.800
ASSI ((RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    45 AND NAME   HA AND SEGI    B)    )
     ((RESI    43 AND NAME   HN AND SEGI    B) OR 
      (RESI    43 AND NAME   HN AND SEGI    A)    ) 3.300 1.400 1.400
ASSI ((RESI    45 AND NAME   HN AND SEGI    A) OR 
      (RESI    45 AND NAME   HN AND SEGI    B)    )
     ((RESI    43 AND NAME   HN AND SEGI    B) OR 
      (RESI    43 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    42 AND NAME   HA AND SEGI    A) OR 
      (RESI    42 AND NAME   HA AND SEGI    B)    )
     ((RESI    43 AND NAME   HN AND SEGI    A) OR 
      (RESI    43 AND NAME   HN AND SEGI    B)    ) 2.100 0.600 0.600
ASSI ((RESI    42 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    43 AND NAME   HN AND SEGI    A) OR 
      (RESI    43 AND NAME   HN AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    43 AND NAME   HB AND SEGI    B) OR 
      (RESI    43 AND NAME   HB AND SEGI    A)    )
     ((RESI    43 AND NAME   HN AND SEGI    B) OR 
      (RESI    43 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    45 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    43 AND NAME   HN AND SEGI    B) OR 
      (RESI    43 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    42 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    43 AND NAME   HN AND SEGI    A) OR 
      (RESI    43 AND NAME   HN AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    12 AND NAME   HA AND SEGI    B) OR 
      (RESI    12 AND NAME   HA AND SEGI    A)    )
     ((RESI    13 AND NAME   HN AND SEGI    B) OR 
      (RESI    13 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    12 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    13 AND NAME   HN AND SEGI    A) OR 
      (RESI    13 AND NAME   HN AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    13 AND NAME   HG AND SEGI    B) OR 
      (RESI    13 AND NAME   HG AND SEGI    A)    )
     ((RESI    13 AND NAME   HN AND SEGI    B) OR 
      (RESI    13 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    12 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    12 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    13 AND NAME   HN AND SEGI    B) OR 
      (RESI    13 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI     7 AND NAME   HA AND SEGI    A) OR 
      (RESI     7 AND NAME   HA AND SEGI    B)    )
     ((RESI    36 AND NAME   HN AND SEGI    B) OR 
      (RESI    36 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    35 AND NAME   HA AND SEGI    B)    )
     ((RESI    36 AND NAME   HN AND SEGI    A) OR 
      (RESI    36 AND NAME   HN AND SEGI    B)    ) 2.300 0.600 0.600
ASSI ((RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    36 AND NAME   HN AND SEGI    A) OR 
      (RESI    36 AND NAME   HN AND SEGI    B)    ) 2.500 2.500 3.500
ASSI ((RESI    36 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    36 AND NAME   HN AND SEGI    A) OR 
      (RESI    36 AND NAME   HN AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI    35 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    36 AND NAME   HN AND SEGI    B) OR 
      (RESI    36 AND NAME   HN AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    35 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    36 AND NAME   HN AND SEGI    B) OR 
      (RESI    36 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    45 AND NAME HD1% AND SEGI    A) OR 
      (RESI     7 AND NAME HG2% AND SEGI    A)    )
     ((RESI    36 AND NAME   HN AND SEGI    A) OR 
      (RESI    36 AND NAME   HN AND SEGI    B)    ) 2.900 2.900 3.100
ASSI ((RESI    23 AND NAME   HA AND SEGI    B) OR 
      (RESI    23 AND NAME   HA AND SEGI    A)    )
     ((RESI    25 AND NAME   HN AND SEGI    B) OR 
      (RESI    25 AND NAME   HN AND SEGI    A)    ) 3.300 1.400 1.400
ASSI ((RESI     4 AND NAME   HA AND SEGI    A) OR 
      (RESI     4 AND NAME   HA AND SEGI    B)    )
     ((RESI     4 AND NAME   HN AND SEGI    A) OR 
      (RESI     4 AND NAME   HN AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI     4 AND NAME HG2% AND SEGI    A) OR 
      (RESI     2 AND NAME  HG1 AND SEGI    B)    )
     ((RESI     4 AND NAME   HN AND SEGI    A) OR 
      (RESI     4 AND NAME   HN AND SEGI    B)    ) 3.400 1.400 1.400
ASSI ((RESI    29 AND NAME   HN AND SEGI    A) OR 
      (RESI    29 AND NAME   HN AND SEGI    B)    )
     ((RESI    32 AND NAME   HN AND SEGI    A) OR 
      (RESI    32 AND NAME   HN AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    B)    )
     ((RESI    32 AND NAME   HN AND SEGI    A) OR 
      (RESI    32 AND NAME   HN AND SEGI    B)    ) 3.300 3.300 2.700
ASSI ((RESI    32 AND NAME   HA AND SEGI    B) OR 
      (RESI    32 AND NAME   HA AND SEGI    A)    )
     ((RESI    32 AND NAME   HN AND SEGI    B) OR 
      (RESI    32 AND NAME   HN AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    29 AND NAME   HA AND SEGI    A) OR 
      (RESI    29 AND NAME   HA AND SEGI    B)    )
     ((RESI    32 AND NAME   HN AND SEGI    A) OR 
      (RESI    32 AND NAME   HN AND SEGI    B)    ) 3.100 3.100 2.900
ASSI ((RESI    30 AND NAME   HB AND SEGI    A) OR 
      (RESI    30 AND NAME   HB AND SEGI    B)    )
     ((RESI    32 AND NAME   HN AND SEGI    A) OR 
      (RESI    32 AND NAME   HN AND SEGI    B)    ) 2.800 2.800 3.200
ASSI ((RESI    27 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    27 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    27 AND NAME   HN AND SEGI    B) OR 
      (RESI    27 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI     2 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     2 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     2 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     2 AND NAME  HB1 AND SEGI    B)    )
     ((RESI     6 AND NAME   HN AND SEGI    A) OR 
      (RESI     6 AND NAME   HN AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI     5 AND NAME   HN AND SEGI    A) OR 
      (RESI     5 AND NAME   HN AND SEGI    B)    )
     ((RESI     6 AND NAME   HN AND SEGI    A) OR 
      (RESI     6 AND NAME   HN AND SEGI    B)    ) 3.100 1.200 1.200
ASSI ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    37 AND NAME   HA AND SEGI    B)    )
     ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI    37 AND NAME   HN AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    43 AND NAME   HA AND SEGI    A) OR 
      (RESI    43 AND NAME   HA AND SEGI    B)    )
     ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI    37 AND NAME   HN AND SEGI    B)    ) 3.000 1.200 1.200
ASSI ((RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI    37 AND NAME   HN AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    B)    )
     ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI    37 AND NAME   HN AND SEGI    B)    ) 3.200 3.200 2.800
ASSI ((RESI    44 AND NAME HG11 AND SEGI    B) OR 
      (RESI    45 AND NAME   HG AND SEGI    B)    )
      (RESI    37 AND NAME   HN AND SEGI    B) 3.100 1.200 1.200
ASSI ((RESI    43 AND NAME HG21 AND SEGI    B) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    )
     ((RESI    37 AND NAME   HN AND SEGI    B) OR 
      (RESI    37 AND NAME   HN AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    44 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HD1% AND SEGI    A)    )
      (RESI    37 AND NAME   HN AND SEGI    A) 2.900 1.000 1.000
ASSI ((RESI    44 AND NAME   HB AND SEGI    A) OR 
      (RESI    44 AND NAME   HB AND SEGI    B)    )
     ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI    37 AND NAME   HN AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI     3 AND NAME   HA AND SEGI    B) OR 
      (RESI     3 AND NAME   HA AND SEGI    A)    )
     ((RESI    38 AND NAME   HN AND SEGI    A) OR 
      (RESI    38 AND NAME   HN AND SEGI    B)    ) 3.400 1.500 1.500
ASSI ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    37 AND NAME   HA AND SEGI    B)    )
     ((RESI    38 AND NAME   HN AND SEGI    A) OR 
      (RESI    38 AND NAME   HN AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI    38 AND NAME   HA AND SEGI    B) OR 
      (RESI    38 AND NAME   HA AND SEGI    A)    )
     ((RESI    38 AND NAME   HN AND SEGI    B) OR 
      (RESI    38 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI     3 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     3 AND NAME  HB2 AND SEGI    B)    )
     ((RESI     3 AND NAME   HN AND SEGI    A) OR 
      (RESI     3 AND NAME   HN AND SEGI    B)    ) 3.100 1.200 1.200
ASSI ((RESI     2 AND NAME   HA AND SEGI    A) OR 
      (RESI     2 AND NAME   HA AND SEGI    B)    )
     ((RESI     3 AND NAME   HN AND SEGI    A) OR 
      (RESI     3 AND NAME   HN AND SEGI    B)    ) 2.600 0.900 0.900
ASSI ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    B)    )
     ((RESI    22 AND NAME   HN AND SEGI    A) OR 
      (RESI    22 AND NAME   HN AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI    20 AND NAME   HA AND SEGI    B) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    )
     ((RESI    22 AND NAME   HN AND SEGI    B) OR 
      (RESI    22 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    22 AND NAME HD2% AND SEGI    A) OR 
      (RESI    22 AND NAME HD21 AND SEGI    B)    )
     ((RESI    22 AND NAME   HN AND SEGI    A) OR 
      (RESI    22 AND NAME   HN AND SEGI    B)    ) 3.000 1.100 1.100
ASSI ((RESI    43 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HD11 AND SEGI    B)    )
     ((RESI    22 AND NAME   HN AND SEGI    B) OR 
      (RESI    22 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    46 AND NAME  HE1 AND SEGI    B) OR 
      (RESI    46 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    46 AND NAME   HN AND SEGI    B) OR 
      (RESI    46 AND NAME   HN AND SEGI    A)    ) 3.200 1.200 1.200
ASSI ((RESI    36 AND NAME   HA AND SEGI    B) OR 
      (RESI    36 AND NAME   HA AND SEGI    A)    )
     ((RESI    46 AND NAME   HN AND SEGI    B) OR 
      (RESI    46 AND NAME   HN AND SEGI    A)    ) 3.400 1.500 1.500
ASSI ((RESI    47 AND NAME   HA AND SEGI    B) OR 
      (RESI    47 AND NAME   HA AND SEGI    A)    )
     ((RESI    46 AND NAME   HN AND SEGI    B) OR 
      (RESI    46 AND NAME   HN AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    45 AND NAME   HG AND SEGI    A) OR 
      (RESI    45 AND NAME   HG AND SEGI    B)    )
     ((RESI    46 AND NAME   HN AND SEGI    A) OR 
      (RESI    46 AND NAME   HN AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    42 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    )
      (RESI    46 AND NAME   HN AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    21 AND NAME   HA AND SEGI    B) OR 
      (RESI    21 AND NAME   HA AND SEGI    A)    )
     ((RESI    22 AND NAME   HN AND SEGI    B) OR 
      (RESI    22 AND NAME   HN AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    29 AND NAME   HA AND SEGI    B) OR 
      (RESI    29 AND NAME   HA AND SEGI    A)    )
     ((RESI    30 AND NAME   HN AND SEGI    B) OR 
      (RESI    30 AND NAME   HN AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    30 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HA AND SEGI    B)    )
     ((RESI    30 AND NAME   HN AND SEGI    A) OR 
      (RESI    30 AND NAME   HN AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI    29 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    29 AND NAME  HB% AND SEGI    A)    )
     ((RESI    30 AND NAME   HN AND SEGI    B) OR 
      (RESI    30 AND NAME   HN AND SEGI    A)    ) 1.900 0.400 0.400
ASSI ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME HG21 AND SEGI    B)    )
     ((RESI    31 AND NAME   HN AND SEGI    A) OR 
      (RESI    30 AND NAME   HN AND SEGI    B) OR 
      (RESI    30 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    31 AND NAME   HA AND SEGI    A) OR 
      (RESI    31 AND NAME   HA AND SEGI    B)    )
     ((RESI    31 AND NAME   HN AND SEGI    A) OR 
      (RESI    31 AND NAME   HN AND SEGI    B)    ) 3.100 1.200 1.200
ASSI ((RESI    21 AND NAME   HN AND SEGI    A) OR 
      (RESI    21 AND NAME   HN AND SEGI    B)    )
     ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI    24 AND NAME   HN AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI    23 AND NAME   HN AND SEGI    B) OR 
      (RESI    23 AND NAME   HN AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    B) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    25 AND NAME   HN AND SEGI    A) OR 
      (RESI    25 AND NAME   HN AND SEGI    B)    )
     ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI    24 AND NAME   HN AND SEGI    B)    ) 2.300 0.600 0.600
ASSI ((RESI    22 AND NAME   HN AND SEGI    B) OR 
      (RESI    22 AND NAME   HN AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    B) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    21 AND NAME   HA AND SEGI    B) OR 
      (RESI    21 AND NAME   HA AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    B) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    23 AND NAME   HA AND SEGI    B) OR 
      (RESI    23 AND NAME   HA AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    B) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI    24 AND NAME   HN AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    20 AND NAME HD11 AND SEGI    B) OR 
      (RESI    20 AND NAME HD1% AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    B) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI    24 AND NAME   HN AND SEGI    B)    ) 3.100 3.100 2.900
ASSI ((RESI    26 AND NAME   HN AND SEGI    A) OR 
      (RESI    26 AND NAME   HN AND SEGI    B)    )
     ((RESI    28 AND NAME   HN AND SEGI    A) OR 
      (RESI    28 AND NAME   HN AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI    27 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    27 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    28 AND NAME   HN AND SEGI    B) OR 
      (RESI    28 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    27 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    27 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    28 AND NAME   HN AND SEGI    B) OR 
      (RESI    28 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    28 AND NAME   HB AND SEGI    A) OR 
      (RESI    28 AND NAME   HB AND SEGI    B)    )
     ((RESI    28 AND NAME   HN AND SEGI    A) OR 
      (RESI    28 AND NAME   HN AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI    29 AND NAME   HN AND SEGI    B) OR 
      (RESI    29 AND NAME   HN AND SEGI    A)    )
     ((RESI    28 AND NAME   HN AND SEGI    B) OR 
      (RESI    28 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    22 AND NAME   HA AND SEGI    B) OR 
      (RESI    22 AND NAME   HA AND SEGI    A)    )
     ((RESI    23 AND NAME   HN AND SEGI    B) OR 
      (RESI    23 AND NAME   HN AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    23 AND NAME   HA AND SEGI    B) OR 
      (RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    B)    )
     ((RESI    23 AND NAME   HN AND SEGI    B) OR 
      (RESI    23 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    22 AND NAME HD1% AND SEGI    A) OR 
      (RESI    28 AND NAME HG2% AND SEGI    A) OR 
      (RESI    22 AND NAME HD11 AND SEGI    B)    )
     ((RESI    23 AND NAME   HN AND SEGI    A) OR 
      (RESI    23 AND NAME   HN AND SEGI    B)    ) 2.700 2.700 3.300
ASSI ((RESI    21 AND NAME   HA AND SEGI    B) OR 
      (RESI    21 AND NAME   HA AND SEGI    A)    )
     ((RESI    23 AND NAME   HN AND SEGI    B) OR 
      (RESI    23 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    26 AND NAME   HN AND SEGI    A) OR 
      (RESI    26 AND NAME   HN AND SEGI    B)    ) 3.300 1.400 1.400
ASSI ((RESI    15 AND NAME   HA AND SEGI    A) OR 
      (RESI    15 AND NAME   HA AND SEGI    B)    )
     ((RESI    16 AND NAME   HN AND SEGI    A) OR 
      (RESI    16 AND NAME   HN AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI    17 AND NAME   HA AND SEGI    A) OR 
      (RESI    17 AND NAME   HA AND SEGI    B)    )
     ((RESI    16 AND NAME   HN AND SEGI    B) OR 
      (RESI    16 AND NAME   HN AND SEGI    A)    ) 2.800 0.900 0.900
ASSI ((RESI    15 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    B)    )
      (RESI    16 AND NAME   HN AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    16 AND NAME   HB AND SEGI    A) OR 
      (RESI    16 AND NAME   HB AND SEGI    B)    )
     ((RESI    16 AND NAME   HN AND SEGI    A) OR 
      (RESI    16 AND NAME   HN AND SEGI    B)    ) 2.400 2.400 3.600
ASSI ((RESI    23 AND NAME   HA AND SEGI    B) OR 
      (RESI    23 AND NAME   HA AND SEGI    A)    )
     ((RESI    26 AND NAME   HN AND SEGI    B) OR 
      (RESI    26 AND NAME   HN AND SEGI    A)    ) 3.300 1.400 1.400
ASSI ((RESI    39 AND NAME   HA AND SEGI    B) OR 
      (RESI    39 AND NAME   HA AND SEGI    A)    )
     ((RESI    40 AND NAME   HN AND SEGI    B) OR 
      (RESI    40 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    40 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    B)    )
     ((RESI    40 AND NAME   HN AND SEGI    A) OR 
      (RESI    40 AND NAME   HN AND SEGI    B)    ) 2.600 0.900 0.900
ASSI ((RESI    40 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    40 AND NAME  HA1 AND SEGI    A)    )
     ((RESI    40 AND NAME   HN AND SEGI    B) OR 
      (RESI    40 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    11 AND NAME   HA AND SEGI    B) OR 
      (RESI    11 AND NAME   HA AND SEGI    A)    )
     ((RESI    12 AND NAME   HN AND SEGI    B) OR 
      (RESI    12 AND NAME   HN AND SEGI    A)    ) 3.000 1.200 1.200
ASSI ((RESI    12 AND NAME   HA AND SEGI    B) OR 
      (RESI    12 AND NAME   HA AND SEGI    A)    )
     ((RESI    12 AND NAME   HN AND SEGI    B) OR 
      (RESI    12 AND NAME   HN AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    13 AND NAME   HG AND SEGI    B) OR 
      (RESI    13 AND NAME   HG AND SEGI    A)    )
     ((RESI    12 AND NAME   HN AND SEGI    B) OR 
      (RESI    12 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    29 AND NAME   HN AND SEGI    A) OR 
      (RESI    29 AND NAME   HN AND SEGI    B)    )
     ((RESI    33 AND NAME   HN AND SEGI    A) OR 
      (RESI    33 AND NAME   HN AND SEGI    B)    ) 3.200 3.200 2.800
ASSI ((RESI    33 AND NAME   HA AND SEGI    B) OR 
      (RESI    33 AND NAME   HA AND SEGI    A)    )
     ((RESI    33 AND NAME   HN AND SEGI    B) OR 
      (RESI    33 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    32 AND NAME   HN AND SEGI    A) OR 
      (RESI    32 AND NAME   HN AND SEGI    B)    )
     ((RESI    33 AND NAME   HN AND SEGI    A) OR 
      (RESI    33 AND NAME   HN AND SEGI    B)    ) 2.900 1.100 1.100
ASSI ((RESI    33 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    33 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    33 AND NAME   HN AND SEGI    B) OR 
      (RESI    33 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    33 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    33 AND NAME   HN AND SEGI    A) OR 
      (RESI    33 AND NAME   HN AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    47 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    47 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    33 AND NAME   HN AND SEGI    B) OR 
      (RESI    33 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    47 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    28 AND NAME HG11 AND SEGI    A) OR 
      (RESI    28 AND NAME HG11 AND SEGI    B)    )
     ((RESI    33 AND NAME   HN AND SEGI    B) OR 
      (RESI    33 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    14 AND NAME  HA2 AND SEGI    B) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    A)    )
     ((RESI    14 AND NAME   HN AND SEGI    B) OR 
      (RESI    14 AND NAME   HN AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    14 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    B)    )
     ((RESI    14 AND NAME   HN AND SEGI    A) OR 
      (RESI    14 AND NAME   HN AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI    12 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    10 AND NAME   HB AND SEGI    A)    )
     ((RESI    14 AND NAME   HN AND SEGI    A) OR 
      (RESI    14 AND NAME   HN AND SEGI    B)    ) 3.000 3.000 3.000
ASSI ((RESI    13 AND NAME   HG AND SEGI    B) OR 
      (RESI    13 AND NAME   HG AND SEGI    A)    )
     ((RESI    14 AND NAME   HN AND SEGI    B) OR 
      (RESI    14 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    10 AND NAME HG11 AND SEGI    B)    )
     ((RESI    14 AND NAME   HN AND SEGI    A) OR 
      (RESI    14 AND NAME   HN AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI     2 AND NAME  HD1 AND SEGI    B) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    A)    )
     ((RESI     3 AND NAME   HN AND SEGI    B) OR 
      (RESI     3 AND NAME   HN AND SEGI    A)    ) 3.600 1.600 1.600
ASSI ((RESI     4 AND NAME   HB AND SEGI    B) OR 
      (RESI     4 AND NAME   HB AND SEGI    A)    )
     ((RESI     4 AND NAME   HN AND SEGI    B) OR 
      (RESI     4 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI     4 AND NAME   HA AND SEGI    A) OR 
      (RESI     4 AND NAME   HA AND SEGI    B)    )
     ((RESI     5 AND NAME   HN AND SEGI    A) OR 
      (RESI     5 AND NAME   HN AND SEGI    B)    ) 3.100 1.200 1.200
ASSI ((RESI     5 AND NAME  HA2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HA2 AND SEGI    B)    )
     ((RESI     5 AND NAME   HN AND SEGI    A) OR 
      (RESI     5 AND NAME   HN AND SEGI    B)    ) 2.900 1.000 1.000
ASSI ((RESI     4 AND NAME   HB AND SEGI    B) OR 
      (RESI     4 AND NAME   HB AND SEGI    A)    )
     ((RESI     5 AND NAME   HN AND SEGI    B) OR 
      (RESI     5 AND NAME   HN AND SEGI    A)    ) 3.400 1.500 1.500
ASSI ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI    37 AND NAME   HN AND SEGI    B)    )
     ((RESI    36 AND NAME   HN AND SEGI    A) OR 
      (RESI    36 AND NAME   HN AND SEGI    B)    ) 3.500 1.500 1.500
ASSI ((RESI    42 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     4 AND NAME   HB AND SEGI    A)    )
     ((RESI    44 AND NAME   HN AND SEGI    A) OR 
      (RESI    44 AND NAME   HN AND SEGI    B)    ) 3.400 3.400 2.600
ASSI ((RESI    33 AND NAME   HA AND SEGI    B) OR 
      (RESI    33 AND NAME   HA AND SEGI    A)    )
     ((RESI    48 AND NAME   HN AND SEGI    B) OR 
      (RESI    48 AND NAME   HN AND SEGI    A)    ) 3.400 1.400 1.400
ASSI ((RESI    31 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    31 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    32 AND NAME   HN AND SEGI    B) OR 
      (RESI    32 AND NAME   HN AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    30 AND NAME   HA AND SEGI    B) OR 
      (RESI    30 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    10 AND NAME   HN AND SEGI    A) OR 
      (RESI    10 AND NAME   HN AND SEGI    B)    ) 3.600 3.600 2.400
ASSI ((RESI    15 AND NAME   HA AND SEGI    A) OR 
      (RESI    15 AND NAME   HA AND SEGI    B)    )
     ((RESI    11 AND NAME   HN AND SEGI    A) OR 
      (RESI    11 AND NAME   HN AND SEGI    B)    ) 3.400 1.500 1.500
ASSI ((RESI    15 AND NAME   HA AND SEGI    B) OR 
      (RESI    15 AND NAME   HA AND SEGI    A)    )
     ((RESI    14 AND NAME   HN AND SEGI    B) OR 
      (RESI    14 AND NAME   HN AND SEGI    A)    ) 3.400 1.400 1.400
ASSI ((RESI    43 AND NAME   HB AND SEGI    B) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    B)    )
     ((RESI    46 AND NAME   HN AND SEGI    A) OR 
      (RESI    46 AND NAME   HN AND SEGI    B)    ) 3.100 3.100 2.900
ASSI ((RESI    15 AND NAME   HA AND SEGI    A) OR 
      (RESI    15 AND NAME   HA AND SEGI    B)    )
     ((RESI    17 AND NAME   HN AND SEGI    B) OR 
      (RESI    17 AND NAME   HN AND SEGI    A)    ) 3.500 1.500 1.500
ASSI ((RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    16 AND NAME HD11 AND SEGI    B)    )
     ((RESI    36 AND NAME   HN AND SEGI    B) OR 
      (RESI    36 AND NAME   HN AND SEGI    A)    ) 3.200 3.200 2.800
ASSI ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG21 AND SEGI    B)    )
     ((RESI    36 AND NAME   HN AND SEGI    A) OR 
      (RESI    36 AND NAME   HN AND SEGI    B)    ) 3.800 1.800 1.800
ASSI ((RESI    42 AND NAME   HN AND SEGI    A) OR 
      (RESI    42 AND NAME   HN AND SEGI    B)    )
     ((RESI    43 AND NAME   HN AND SEGI    A) OR 
      (RESI    43 AND NAME   HN AND SEGI    B)    ) 3.500 1.500 1.500
ASSI ((RESI    36 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    46 AND NAME   HN AND SEGI    A) OR 
      (RESI    46 AND NAME   HN AND SEGI    B)    ) 3.300 1.300 1.300
ASSI ((RESI    20 AND NAME   HA AND SEGI    B) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    )
     ((RESI    20 AND NAME   HN AND SEGI    B) OR 
      (RESI    20 AND NAME   HN AND SEGI    A)    ) 3.300 1.400 1.400
ASSI ((RESI    27 AND NAME   HN AND SEGI    B) OR 
      (RESI    27 AND NAME   HN AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    B) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 3.400 1.500 1.500
ASSI ((RESI    26 AND NAME   HA AND SEGI    B) OR 
      (RESI    26 AND NAME   HA AND SEGI    A)    )
     ((RESI    25 AND NAME   HN AND SEGI    B) OR 
      (RESI    25 AND NAME   HN AND SEGI    A)    ) 3.500 1.500 1.500
ASSI ((RESI    29 AND NAME   HN AND SEGI    B) OR 
      (RESI    29 AND NAME   HN AND SEGI    A)    )
     ((RESI    27 AND NAME   HN AND SEGI    B) OR 
      (RESI    27 AND NAME   HN AND SEGI    A)    ) 3.400 3.400 2.600
ASSI ((RESI    12 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    B)    )
     ((RESI    31 AND NAME   HN AND SEGI    B) OR 
      (RESI    31 AND NAME   HN AND SEGI    A) OR 
      (RESI    30 AND NAME   HN AND SEGI    B) OR 
      (RESI    30 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI  (RESI    32 AND NAME  HB1 AND SEGI    A)
     ((RESI    31 AND NAME   HN AND SEGI    A) OR 
      (RESI    30 AND NAME   HN AND SEGI    A)    ) 3.500 1.600 1.600
ASSI ((RESI    43 AND NAME   HA AND SEGI    B) OR 
      (RESI    43 AND NAME   HA AND SEGI    A)    )
     ((RESI    38 AND NAME   HN AND SEGI    B) OR 
      (RESI    38 AND NAME   HN AND SEGI    A)    ) 3.500 1.500 1.500
ASSI ((RESI    44 AND NAME   HB AND SEGI    B) OR 
      (RESI    44 AND NAME   HB AND SEGI    A)    )
     ((RESI    38 AND NAME   HN AND SEGI    B) OR 
      (RESI    38 AND NAME   HN AND SEGI    A)    ) 3.400 1.500 1.500
ASSI ((RESI     2 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    44 AND NAME HG11 AND SEGI    B)    )
     ((RESI    38 AND NAME   HN AND SEGI    A) OR 
      (RESI    38 AND NAME   HN AND SEGI    B)    ) 3.600 1.600 1.600
ASSI ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI    37 AND NAME   HN AND SEGI    B)    )
     ((RESI    39 AND NAME   HN AND SEGI    A) OR 
      (RESI    39 AND NAME   HN AND SEGI    B)    ) 3.400 3.400 2.600
ASSI ((RESI    42 AND NAME   HA AND SEGI    A) OR 
      (RESI    42 AND NAME   HA AND SEGI    B) OR 
      (RESI    39 AND NAME   HA AND SEGI    B)    )
     ((RESI    41 AND NAME   HN AND SEGI    A) OR 
      (RESI    41 AND NAME   HN AND SEGI    B)    ) 2.900 1.100 1.100
ASSI ((RESI    43 AND NAME   HA AND SEGI    A) OR 
      (RESI    43 AND NAME   HA AND SEGI    B)    )
     ((RESI    45 AND NAME   HN AND SEGI    B) OR 
      (RESI    45 AND NAME   HN AND SEGI    A)    ) 3.500 1.500 1.500
ASSI ((RESI    42 AND NAME  HE2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HE2 AND SEGI    A)    )
     ((RESI    39 AND NAME   HN AND SEGI    B) OR 
      (RESI    39 AND NAME   HN AND SEGI    A)    ) 3.300 3.300 2.700
ASSI  (RESI     3 AND NAME   HA AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HA AND SEGI    B)
      (RESI    37 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI     3 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     3 AND NAME  HB2 AND SEGI    A)    )
      (RESI    37 AND NAME   HA AND SEGI    B) 1.800 0.400 0.400
ASSI ((RESI     3 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     3 AND NAME  HB1 AND SEGI    B)    )
      (RESI    37 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI     4 AND NAME HD1% AND SEGI    A)
     ((RESI    37 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI     4 AND NAME HD13 AND SEGI    B) OR 
      (RESI     4 AND NAME HD12 AND SEGI    B)    )
     ((RESI    37 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     4 AND NAME HG11 AND SEGI    A)
     ((RESI    37 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     4 AND NAME HG11 AND SEGI    B)
     ((RESI    37 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     4 AND NAME   HN AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     4 AND NAME   HN AND SEGI    B)
      (RESI    37 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     4 AND NAME   HN AND SEGI    A)
      (RESI    38 AND NAME HG13 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     4 AND NAME   HN AND SEGI    B)
      (RESI    38 AND NAME HG1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
      (RESI    36 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HA AND SEGI    B)
      (RESI    36 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI    35 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    B)
      (RESI    35 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI    35 AND NAME  HG2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    B)
      (RESI    35 AND NAME  HG2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HB AND SEGI    A)
      (RESI    35 AND NAME  HB2 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     7 AND NAME   HB AND SEGI    B)
      (RESI    35 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     7 AND NAME HG22 AND SEGI    B)
      (RESI    35 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG1% AND SEGI    A)    )
      (RESI    35 AND NAME  HG2 AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI     7 AND NAME HG22 AND SEGI    B) OR 
      (RESI     7 AND NAME HG13 AND SEGI    B)    )
      (RESI    35 AND NAME  HG2 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI     9 AND NAME  HB2 AND SEGI    A)
      (RESI    32 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     9 AND NAME  HB1 AND SEGI    B)
      (RESI    32 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    B)
      (RESI    31 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    A)
      (RESI    31 AND NAME  HG2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    B)
      (RESI    31 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    12 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG1 AND SEGI    A)    )
      (RESI    31 AND NAME  HG2 AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    12 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    12 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    31 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME  HB1 AND SEGI    A)
     ((RESI    43 AND NAME HD13 AND SEGI    B) OR 
      (RESI    43 AND NAME HD11 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    A)    )
      (RESI    45 AND NAME HD13 AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    45 AND NAME HD1% AND SEGI    A) OR 
      (RESI    45 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME HG22 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    34 AND NAME HD1% AND SEGI    A)
     ((RESI     7 AND NAME HG23 AND SEGI    B) OR 
      (RESI     7 AND NAME HG21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME HD13 AND SEGI    B)
      (RESI     7 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI     6 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    B)
      (RESI     6 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    B)
      (RESI     7 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    )
      (RESI     6 AND NAME HG21 AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    B)    )
      (RESI     6 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    A)    )
      (RESI     6 AND NAME HG21 AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    B)    )
      (RESI     6 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB2 AND SEGI    A)
     ((RESI     4 AND NAME HG11 AND SEGI    B) OR 
      (RESI     4 AND NAME HG12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB2 AND SEGI    B)
     ((RESI     4 AND NAME HG12 AND SEGI    A) OR 
      (RESI     4 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB2 AND SEGI    A)
     ((RESI     6 AND NAME HG21 AND SEGI    B) OR 
      (RESI     6 AND NAME HG22 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB2 AND SEGI    B)
      (RESI     6 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    B)
      (RESI     6 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    A)
     ((RESI     2 AND NAME  HD2 AND SEGI    B) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    B)
     ((RESI     2 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG12 AND SEGI    A)    )
      (RESI    45 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    43 AND NAME HG22 AND SEGI    B) OR 
      (RESI    43 AND NAME HG11 AND SEGI    B)    )
      (RESI    45 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
     ((RESI    45 AND NAME HD11 AND SEGI    B) OR 
      (RESI    45 AND NAME HD12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    B)
     ((RESI    45 AND NAME HD1% AND SEGI    A) OR 
      (RESI    45 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HN AND SEGI    B)
      (RESI    43 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    45 AND NAME   HN AND SEGI    B)
      (RESI    43 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     5 AND NAME  HA2 AND SEGI    A)
     ((RESI    35 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     5 AND NAME  HA1 AND SEGI    B)
     ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
      (RESI    35 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     7 AND NAME   HA AND SEGI    B)
      (RESI    35 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
      (RESI    33 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    B)
      (RESI    33 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME   HN AND SEGI    B)
      (RESI    34 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     9 AND NAME   HA AND SEGI    A)
     ((RESI    32 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     9 AND NAME   HA AND SEGI    B)
     ((RESI    32 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     9 AND NAME   HA AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     9 AND NAME   HA AND SEGI    B)
      (RESI    31 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI     9 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    A)    )
      (RESI    31 AND NAME  HE1 AND SEGI    B) 1.800 0.400 0.400
ASSI ((RESI     9 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    B)    )
      (RESI    31 AND NAME  HE1 AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI     9 AND NAME   HN AND SEGI    B)
      (RESI    31 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
      (RESI    31 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    B)
      (RESI    31 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
     ((RESI    30 AND NAME HD12 AND SEGI    B) OR 
      (RESI    30 AND NAME HD13 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    B)
      (RESI    30 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
     ((RESI    30 AND NAME HG23 AND SEGI    B) OR 
      (RESI    30 AND NAME HG21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    B)
     ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
      (RESI    30 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    B)
      (RESI    30 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HA AND SEGI    A)
      (RESI    31 AND NAME  HE2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HA AND SEGI    B)
      (RESI    31 AND NAME  HE2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    B)
      (RESI    30 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    A)
     ((RESI    31 AND NAME  HE2 AND SEGI    B) OR 
      (RESI    31 AND NAME  HE1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    B)
     ((RESI    31 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    31 AND NAME  HE1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME HG11 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    12 AND NAME   HA AND SEGI    B)
      (RESI    30 AND NAME HG11 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    12 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG1 AND SEGI    A)    )
      (RESI    31 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    12 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    12 AND NAME  HG2 AND SEGI    B)    )
      (RESI    31 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HG2 AND SEGI    A)
      (RESI    30 AND NAME HD11 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    12 AND NAME  HG1 AND SEGI    B)
      (RESI    30 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    12 AND NAME  HG2 AND SEGI    A)
      (RESI    31 AND NAME  HE2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HG2 AND SEGI    B)
      (RESI    31 AND NAME  HE2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME HG11 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HA AND SEGI    B)
      (RESI    30 AND NAME HG11 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
      (RESI    17 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    15 AND NAME   HA AND SEGI    B)
      (RESI    17 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
      (RESI    17 AND NAME HG21 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    15 AND NAME   HA AND SEGI    B)
      (RESI    17 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    15 AND NAME  HB1 AND SEGI    A)
     ((RESI    17 AND NAME HG21 AND SEGI    B) OR 
      (RESI    17 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    B)    )
      (RESI    17 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    15 AND NAME  HD2 AND SEGI    A)
     ((RESI    17 AND NAME HG21 AND SEGI    B) OR 
      (RESI    17 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    15 AND NAME  HG2 AND SEGI    A)
      (RESI    17 AND NAME HG21 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    16 AND NAME HG2% AND SEGI    A)
      (RESI    34 AND NAME HD12 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    16 AND NAME HG21 AND SEGI    B)
      (RESI    34 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    16 AND NAME HG2% AND SEGI    A)
     ((RESI    45 AND NAME HD22 AND SEGI    B) OR 
      (RESI    45 AND NAME HD23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    16 AND NAME HG22 AND SEGI    B) OR 
      (RESI    16 AND NAME HG21 AND SEGI    B)    )
      (RESI    45 AND NAME HD2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HB AND SEGI    A)
      (RESI    15 AND NAME  HG1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    17 AND NAME   HB AND SEGI    B)
      (RESI    15 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    17 AND NAME   HN AND SEGI    A)
      (RESI    15 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HN AND SEGI    B)
      (RESI    15 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HN AND SEGI    A)
      (RESI    15 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HN AND SEGI    B)
      (RESI    15 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    A)    )
      (RESI    16 AND NAME HD12 AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    B)    )
      (RESI    16 AND NAME HD1% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    A)    )
      (RESI    16 AND NAME   HB AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    B)    )
      (RESI    16 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME  HB2 AND SEGI    A)
      (RESI    16 AND NAME HG22 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    18 AND NAME  HG1 AND SEGI    A)
      (RESI    16 AND NAME HD12 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME  HG1 AND SEGI    B)
      (RESI    16 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
      (RESI    15 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME   HN AND SEGI    B)
      (RESI    15 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
     ((RESI    15 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HN AND SEGI    B)
     ((RESI    15 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    15 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
     ((RESI    16 AND NAME HG23 AND SEGI    B) OR 
      (RESI    16 AND NAME HG21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HN AND SEGI    B)
      (RESI    16 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
      (RESI    16 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HN AND SEGI    B)
      (RESI    16 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HA AND SEGI    A)
      (RESI    12 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HA AND SEGI    B)
      (RESI    12 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME  HB2 AND SEGI    A)
     ((RESI    10 AND NAME HG21 AND SEGI    B) OR 
      (RESI    10 AND NAME HG23 AND SEGI    B) OR 
      (RESI    10 AND NAME HG22 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    32 AND NAME  HB1 AND SEGI    B)
      (RESI    10 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    32 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A)    )
     ((RESI     9 AND NAME  HD2 AND SEGI    B) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    32 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    B)    )
     ((RESI     9 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    A)
      (RESI     9 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    B)
      (RESI     9 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HA AND SEGI    A)
     ((RESI     9 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HA AND SEGI    B)
     ((RESI     9 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HA AND SEGI    A)
      (RESI     9 AND NAME  HD1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    33 AND NAME   HA AND SEGI    B)
      (RESI     9 AND NAME  HD1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    34 AND NAME   HB AND SEGI    A)
      (RESI     7 AND NAME HG23 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HN AND SEGI    A)
      (RESI     7 AND NAME HG23 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    34 AND NAME   HN AND SEGI    B)
      (RESI     7 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI     7 AND NAME HG22 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI     8 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
      (RESI     8 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    36 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    B)    )
     ((RESI     2 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
      (RESI     6 AND NAME HG21 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    B)
      (RESI     6 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
     ((RESI     2 AND NAME  HD2 AND SEGI    B) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
     ((RESI     2 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
     ((RESI     2 AND NAME  HG1 AND SEGI    B) OR 
      (RESI     2 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
     ((RESI     2 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     2 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HD1% AND SEGI    A)
     ((RESI    45 AND NAME HD22 AND SEGI    B) OR 
      (RESI    45 AND NAME HD21 AND SEGI    B) OR 
      (RESI    45 AND NAME HD11 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    43 AND NAME HD13 AND SEGI    B) OR 
      (RESI    43 AND NAME HD11 AND SEGI    B)    )
      (RESI    45 AND NAME HD2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HG2% AND SEGI    A)
      (RESI    45 AND NAME HD11 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    43 AND NAME HG22 AND SEGI    B)
      (RESI    45 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME   HG AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    A)
     ((RESI    42 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    42 AND NAME  HD2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    B)
     ((RESI    42 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HN AND SEGI    B)
      (RESI    43 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     2 AND NAME  HB1 AND SEGI    B)
      (RESI     3 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HA AND SEGI    A)
      (RESI     4 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HA AND SEGI    B)
      (RESI     4 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HA AND SEGI    A)
      (RESI     4 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HA AND SEGI    B)
      (RESI     4 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HN AND SEGI    A)
      (RESI     2 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HN AND SEGI    B)
      (RESI     2 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HN AND SEGI    A)
      (RESI     2 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     3 AND NAME   HN AND SEGI    B)
      (RESI     2 AND NAME  HB1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     3 AND NAME   HN AND SEGI    A)
      (RESI     4 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HN AND SEGI    B)
      (RESI     4 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     4 AND NAME HG11 AND SEGI    B)
     ((RESI     2 AND NAME  HG1 AND SEGI    B) OR 
      (RESI     2 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI     5 AND NAME  HA1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HA2 AND SEGI    A)    )
     ((RESI     6 AND NAME HG1% AND SEGI    A) OR 
      (RESI     6 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     5 AND NAME  HA2 AND SEGI    B) OR 
      (RESI     5 AND NAME  HA1 AND SEGI    B)    )
     ((RESI     6 AND NAME HG12 AND SEGI    B) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B) OR 
      (RESI     6 AND NAME HG13 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HN AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HN AND SEGI    B)
      (RESI     6 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI     8 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    B)
      (RESI     8 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
     ((RESI     8 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    B)
     ((RESI     8 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     8 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
     ((RESI     8 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     8 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    B)
     ((RESI     8 AND NAME  HG2 AND SEGI    B) OR 
      (RESI     8 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI     4 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     6 AND NAME HG22 AND SEGI    B)
      (RESI     4 AND NAME HG21 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
     ((RESI     8 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     8 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME HG23 AND SEGI    B)
     ((RESI     8 AND NAME  HG2 AND SEGI    B) OR 
      (RESI     8 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HB AND SEGI    A)
     ((RESI     9 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HB AND SEGI    B)
     ((RESI     9 AND NAME  HD1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HD2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG1% AND SEGI    A)    )
     ((RESI     9 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME HG23 AND SEGI    B)
     ((RESI     9 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HB2 AND SEGI    A)
      (RESI    16 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME  HB1 AND SEGI    B)
      (RESI    16 AND NAME HD13 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME  HG1 AND SEGI    A)
      (RESI    16 AND NAME HG12 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HG2 AND SEGI    B)
      (RESI    16 AND NAME HG12 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HG1 AND SEGI    A)
      (RESI    19 AND NAME  HD2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HG2 AND SEGI    B)
      (RESI    19 AND NAME  HD1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
      (RESI     9 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    B)
      (RESI     9 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI     9 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    A)    )
      (RESI     8 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     9 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    B)    )
      (RESI     8 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HB AND SEGI    A)
     ((RESI     9 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HB AND SEGI    B)
     ((RESI     9 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN AND SEGI    A)
     ((RESI    12 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN AND SEGI    B)
     ((RESI    12 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN AND SEGI    A)
      (RESI    12 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN AND SEGI    B)
      (RESI    12 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN AND SEGI    A)
      (RESI    14 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN AND SEGI    B)
      (RESI    14 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HG1 AND SEGI    A)
      (RESI    11 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HG2 AND SEGI    B)
      (RESI    11 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HN AND SEGI    A)
      (RESI    11 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HN AND SEGI    B)
      (RESI    11 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    A)
      (RESI    11 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    B)
      (RESI    11 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    A)
     ((RESI    12 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    B)
     ((RESI    12 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    A)
      (RESI    12 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    B)
      (RESI    12 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    16 AND NAME HD1% AND SEGI    A)
     ((RESI    18 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    16 AND NAME HD11 AND SEGI    B)
     ((RESI    18 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    16 AND NAME HG11 AND SEGI    A)
     ((RESI    18 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    16 AND NAME HG11 AND SEGI    B)
     ((RESI    18 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HN AND SEGI    A)
      (RESI     8 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HN AND SEGI    B)
      (RESI     8 AND NAME  HG2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HA AND SEGI    B)
      (RESI    16 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HA AND SEGI    A)
      (RESI    18 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    17 AND NAME   HA AND SEGI    B)
      (RESI    18 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    17 AND NAME   HB AND SEGI    A)
     ((RESI    16 AND NAME HG12 AND SEGI    A) OR 
      (RESI    16 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HB AND SEGI    B)
     ((RESI    16 AND NAME HG12 AND SEGI    B) OR 
      (RESI    16 AND NAME HG11 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HN AND SEGI    A)
      (RESI    16 AND NAME HG12 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    17 AND NAME   HN AND SEGI    B)
      (RESI    16 AND NAME HG12 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME  HB1 AND SEGI    A)
      (RESI    19 AND NAME  HD1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    18 AND NAME  HB2 AND SEGI    B)
      (RESI    19 AND NAME  HD2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    18 AND NAME  HB1 AND SEGI    A)
     ((RESI    19 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME  HB2 AND SEGI    B)
     ((RESI    19 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HN AND SEGI    B)
      (RESI    17 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
     ((RESI    18 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    B)
     ((RESI    18 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    B)
     ((RESI    20 AND NAME HG22 AND SEGI    B) OR 
      (RESI    20 AND NAME HG21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    19 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HD2 AND SEGI    A)    )
      (RESI    20 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    19 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    20 AND NAME HG21 AND SEGI    B) OR 
      (RESI    20 AND NAME HG22 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME  HD1 AND SEGI    A)
      (RESI    22 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME  HD2 AND SEGI    B)
      (RESI    22 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME  HD1 AND SEGI    A)
      (RESI    22 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    19 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HG2 AND SEGI    A)    )
      (RESI    20 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME  HG2 AND SEGI    B)
     ((RESI    20 AND NAME HG21 AND SEGI    B) OR 
      (RESI    20 AND NAME HG22 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HB AND SEGI    A)
      (RESI    22 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HB AND SEGI    B)
      (RESI    22 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    20 AND NAME HG2% AND SEGI    A)
      (RESI    21 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    20 AND NAME HG21 AND SEGI    B)
      (RESI    21 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    20 AND NAME   HN AND SEGI    A)
     ((RESI    21 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HN AND SEGI    B)
     ((RESI    21 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    21 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HA AND SEGI    B)
      (RESI    20 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HA AND SEGI    A)
      (RESI    23 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HA AND SEGI    B)
      (RESI    23 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HA AND SEGI    A)
     ((RESI    23 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HA AND SEGI    B)
     ((RESI    23 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    23 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    21 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    21 AND NAME  HB1 AND SEGI    A)    )
      (RESI    20 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    21 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    21 AND NAME  HB1 AND SEGI    B)    )
      (RESI    20 AND NAME HG21 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    21 AND NAME  HG2 AND SEGI    A)
      (RESI    19 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    21 AND NAME  HG1 AND SEGI    B)
      (RESI    19 AND NAME  HG2 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    21 AND NAME   HN AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    B)
      (RESI    20 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    B)
      (RESI    24 AND NAME  HD2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    B)
      (RESI    24 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    B)
      (RESI    20 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    B)
      (RESI    25 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    26 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    B)
      (RESI    26 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HB2 AND SEGI    B)
      (RESI    20 AND NAME HG11 AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    A)    )
      (RESI    24 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    B)    )
      (RESI    24 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HB1 AND SEGI    A)
     ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HB2 AND SEGI    B)
     ((RESI    24 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HB2 AND SEGI    A)
      (RESI    28 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HB1 AND SEGI    B)
     ((RESI    28 AND NAME HD13 AND SEGI    B) OR 
      (RESI    28 AND NAME HD11 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HB1 AND SEGI    B)
     ((RESI    28 AND NAME HG22 AND SEGI    B) OR 
      (RESI    28 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
     ((RESI    20 AND NAME HG12 AND SEGI    A) OR 
      (RESI    20 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
     ((RESI    20 AND NAME HG11 AND SEGI    B) OR 
      (RESI    20 AND NAME HG21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
      (RESI    21 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
      (RESI    21 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
      (RESI    21 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
      (RESI    21 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
      (RESI    22 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
      (RESI    22 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
      (RESI    25 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME  HB2 AND SEGI    A)
      (RESI    21 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME  HB1 AND SEGI    B)
      (RESI    21 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME  HB2 AND SEGI    A)
     ((RESI    23 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    24 AND NAME  HB1 AND SEGI    B)
     ((RESI    23 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    23 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    )
      (RESI    25 AND NAME  HB% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    24 AND NAME  HB1 AND SEGI    B)
     ((RESI    25 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    25 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    24 AND NAME  HD2 AND SEGI    A)
      (RESI    20 AND NAME HG12 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    24 AND NAME  HD1 AND SEGI    B)
      (RESI    20 AND NAME HG11 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    24 AND NAME  HG2 AND SEGI    A)
      (RESI    20 AND NAME HG12 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    24 AND NAME  HG1 AND SEGI    B)
      (RESI    20 AND NAME HG11 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    24 AND NAME  HG2 AND SEGI    A)
     ((RESI    21 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    24 AND NAME  HG1 AND SEGI    B)
     ((RESI    21 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    21 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    24 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HG2 AND SEGI    A)    )
      (RESI    24 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    24 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HG1 AND SEGI    A)    )
      (RESI    25 AND NAME  HB% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    24 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    25 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    25 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    24 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HG1 AND SEGI    A)    )
      (RESI    28 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    B)
      (RESI    20 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    A)
      (RESI    27 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    B)
      (RESI    27 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HN AND SEGI    A)
      (RESI    26 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HN AND SEGI    B)
      (RESI    26 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HN AND SEGI    A)
      (RESI    27 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HN AND SEGI    B)
      (RESI    27 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HN AND SEGI    A)
      (RESI    22 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HN AND SEGI    B)
      (RESI    22 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HN AND SEGI    A)
      (RESI    23 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HN AND SEGI    B)
      (RESI    23 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HN AND SEGI    A)
     ((RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HN AND SEGI    B)
     ((RESI    23 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HA AND SEGI    A)
      (RESI    28 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HA AND SEGI    B)
      (RESI    28 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    27 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    27 AND NAME  HB2 AND SEGI    A)    )
      (RESI    28 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    27 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    27 AND NAME  HB2 AND SEGI    B)    )
      (RESI    28 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    A)
      (RESI    23 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    B)
      (RESI    23 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    28 AND NAME HD1% AND SEGI    A)
      (RESI    29 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    28 AND NAME HD11 AND SEGI    B)
     ((RESI    29 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    29 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    A)
      (RESI    23 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    B)
      (RESI    23 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    B)
      (RESI    23 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    A)
     ((RESI    24 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    B)
     ((RESI    24 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    B)
      (RESI    26 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    A)
     ((RESI    27 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    27 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    B)
     ((RESI    27 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    27 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    29 AND NAME   HN AND SEGI    A)
      (RESI    28 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    29 AND NAME   HN AND SEGI    B)
      (RESI    28 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    34 AND NAME   HA AND SEGI    A)
      (RESI    33 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    B)
      (RESI    33 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    A)
     ((RESI    33 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    B)
     ((RESI    33 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    33 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    A)
      (RESI    35 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    B)
      (RESI    35 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    A)
     ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    B)
     ((RESI    35 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    A)
     ((RESI    35 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    B)
     ((RESI    35 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    34 AND NAME   HA AND SEGI    B)
      (RESI    35 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    34 AND NAME   HA AND SEGI    A)
     ((RESI    46 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    46 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    B)
     ((RESI    46 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    46 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HB AND SEGI    A)
      (RESI    34 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    34 AND NAME   HN AND SEGI    A)
      (RESI    33 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
     ((RESI    33 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    B)
     ((RESI    33 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    33 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI    34 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    B)
     ((RESI    34 AND NAME HG23 AND SEGI    B) OR 
      (RESI    34 AND NAME HG21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI    36 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    35 AND NAME   HA AND SEGI    B)
      (RESI    36 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    )
      (RESI    33 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    B)    )
      (RESI    33 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    36 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    36 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    A)    )
      (RESI    45 AND NAME   HG AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    B)    )
      (RESI    45 AND NAME   HG AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME  HB2 AND SEGI    A)
      (RESI    46 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME  HB1 AND SEGI    B)
      (RESI    46 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    36 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    36 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    34 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
     ((RESI    34 AND NAME HD13 AND SEGI    B) OR 
      (RESI    34 AND NAME HD12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    36 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
      (RESI    36 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    46 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
      (RESI    46 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    47 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
      (RESI    47 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    48 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
      (RESI    48 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB2 AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB2 AND SEGI    B)
      (RESI    37 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB2 AND SEGI    A)
     ((RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB2 AND SEGI    B)
     ((RESI    37 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB2 AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB2 AND SEGI    B)
      (RESI    43 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    36 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    A)    )
      (RESI    44 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB2 AND SEGI    B)
     ((RESI    44 AND NAME HG21 AND SEGI    B) OR 
      (RESI    44 AND NAME HG11 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB1 AND SEGI    A)
      (RESI    45 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    36 AND NAME  HB1 AND SEGI    B)
      (RESI    45 AND NAME HD12 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    36 AND NAME  HB1 AND SEGI    A)
      (RESI    45 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB1 AND SEGI    B)
      (RESI    45 AND NAME   HG AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    B)
      (RESI    37 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
     ((RESI    37 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    B)
     ((RESI    37 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
      (RESI    37 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    B)
      (RESI    37 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
      (RESI    36 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
      (RESI    36 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
      (RESI    38 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
      (RESI    43 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
      (RESI    43 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
      (RESI    44 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HA AND SEGI    A)
     ((RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HA AND SEGI    B)
     ((RESI    37 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    37 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME  HG2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HA AND SEGI    B)
      (RESI    43 AND NAME HD12 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    38 AND NAME   HN AND SEGI    B)
      (RESI    37 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    38 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    B)
      (RESI    43 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    B)
      (RESI    44 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    A)
      (RESI    41 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    B)
      (RESI    41 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    B)
      (RESI    41 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    40 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    40 AND NAME  HA1 AND SEGI    A)    )
      (RESI    38 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    40 AND NAME  HA2 AND SEGI    B)
     ((RESI    38 AND NAME HG22 AND SEGI    B) OR 
      (RESI    38 AND NAME HG21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    40 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    A)    )
      (RESI    41 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    40 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    B)    )
      (RESI    41 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    40 AND NAME  HA2 AND SEGI    A)
     ((RESI    41 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    40 AND NAME  HA1 AND SEGI    B)
     ((RESI    41 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HN AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HN AND SEGI    B)
      (RESI    41 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    41 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    41 AND NAME   HA AND SEGI    B)
      (RESI    42 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    41 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    A)    )
      (RESI    42 AND NAME  HB2 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    41 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    B)    )
      (RESI    42 AND NAME  HB2 AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    41 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    A)    )
      (RESI    42 AND NAME  HE1 AND SEGI    A) 1.000 1.000 5.000
ASSI ((RESI    41 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    B)    )
      (RESI    42 AND NAME  HE2 AND SEGI    B) 1.000 1.000 5.000
ASSI  (RESI    41 AND NAME   HN AND SEGI    A)
      (RESI    42 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    41 AND NAME   HN AND SEGI    B)
      (RESI    42 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    41 AND NAME   HN AND SEGI    A)
     ((RESI    42 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    42 AND NAME  HE2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    41 AND NAME   HN AND SEGI    B)
     ((RESI    42 AND NAME  HE2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HE1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
     ((RESI    42 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    42 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    B)
     ((RESI    42 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HD1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
     ((RESI    42 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    B)
     ((RESI    42 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
      (RESI    43 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
     ((RESI    44 AND NAME HG11 AND SEGI    A) OR 
      (RESI    44 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    B)
     ((RESI    44 AND NAME HG12 AND SEGI    B) OR 
      (RESI    44 AND NAME HG11 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HD1% AND SEGI    A)
     ((RESI    42 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HD12 AND SEGI    B)
     ((RESI    42 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HG2% AND SEGI    A)
      (RESI    36 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HG21 AND SEGI    B)
      (RESI    36 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HG12 AND SEGI    A)
      (RESI    42 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HG12 AND SEGI    B)
      (RESI    42 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HG12 AND SEGI    A)
     ((RESI    42 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HG12 AND SEGI    B)
     ((RESI    42 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    42 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG12 AND SEGI    A)    )
     ((RESI    42 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    43 AND NAME HG12 AND SEGI    B) OR 
      (RESI    43 AND NAME HG22 AND SEGI    B)    )
     ((RESI    42 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HD1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG12 AND SEGI    A)    )
     ((RESI    42 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HG12 AND SEGI    B)
     ((RESI    42 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HG22 AND SEGI    B)
      (RESI    44 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HG2% AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    43 AND NAME HG21 AND SEGI    B)
      (RESI    44 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
      (RESI    42 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    B)
      (RESI    42 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
      (RESI    42 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    B)
      (RESI    42 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
     ((RESI    44 AND NAME HG11 AND SEGI    A) OR 
      (RESI    44 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    B)
     ((RESI    44 AND NAME HG12 AND SEGI    B) OR 
      (RESI    44 AND NAME HG11 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    B)
      (RESI    44 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    B)
      (RESI    43 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    A)
      (RESI    36 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    B)
      (RESI    36 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    50 AND NAME   HA AND SEGI    A)
      (RESI    51 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    50 AND NAME   HA AND SEGI    B)
      (RESI    51 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    54 AND NAME   HN AND SEGI    A)
      (RESI    53 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    54 AND NAME   HN AND SEGI    B)
      (RESI    53 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    54 AND NAME   HN AND SEGI    A)
      (RESI    53 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    54 AND NAME   HN AND SEGI    B)
      (RESI    53 AND NAME HG23 AND SEGI    B)      1.800 0.400 0.400
ASSI ((RESI     2 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     2 AND NAME  HB1 AND SEGI    A)    )
      (RESI     4 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     2 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     2 AND NAME  HB2 AND SEGI    B)    )
      (RESI     4 AND NAME   HB AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI     2 AND NAME  HB2 AND SEGI    A)
      (RESI     4 AND NAME HG11 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     2 AND NAME  HB1 AND SEGI    B)
      (RESI     4 AND NAME HG11 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     2 AND NAME  HE2 AND SEGI    A)
     ((RESI     4 AND NAME HG12 AND SEGI    A) OR 
      (RESI     4 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     2 AND NAME  HE2 AND SEGI    B) OR 
      (RESI     2 AND NAME  HE1 AND SEGI    B)    )
      (RESI     4 AND NAME HG11 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HA AND SEGI    A)
      (RESI     2 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HA AND SEGI    B)
      (RESI     2 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI     3 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     3 AND NAME  HB1 AND SEGI    A)    )
      (RESI     2 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     3 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     3 AND NAME  HB2 AND SEGI    B)    )
      (RESI     2 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI     3 AND NAME  HB1 AND SEGI    A)
     ((RESI     4 AND NAME HG12 AND SEGI    A) OR 
      (RESI     4 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     4 AND NAME HD1% AND SEGI    A)
     ((RESI     2 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     4 AND NAME HD12 AND SEGI    B) OR 
      (RESI     4 AND NAME HD13 AND SEGI    B)    )
     ((RESI     2 AND NAME  HD2 AND SEGI    B) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     4 AND NAME   HN AND SEGI    A)
      (RESI     2 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     4 AND NAME   HN AND SEGI    B)
      (RESI     2 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI     5 AND NAME  HA1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HA2 AND SEGI    A)    )
     ((RESI     4 AND NAME HG2% AND SEGI    A) OR 
      (RESI     4 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     5 AND NAME  HA1 AND SEGI    B) OR 
      (RESI     5 AND NAME  HA2 AND SEGI    B)    )
      (RESI     4 AND NAME HG11 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
      (RESI     4 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HA AND SEGI    B)
     ((RESI     4 AND NAME HG23 AND SEGI    B) OR 
      (RESI     4 AND NAME HG22 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI     4 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    B)
     ((RESI     4 AND NAME HG21 AND SEGI    B) OR 
      (RESI     4 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI     7 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI     6 AND NAME HG21 AND SEGI    B) OR 
      (RESI     6 AND NAME HG22 AND SEGI    B)    )
      (RESI     7 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI     8 AND NAME  HD2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    B)
      (RESI     8 AND NAME  HD2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
     ((RESI     8 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     6 AND NAME HG23 AND SEGI    B) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    )
      (RESI     8 AND NAME  HB1 AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI     6 AND NAME HG23 AND SEGI    B) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    )
      (RESI     8 AND NAME  HD2 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME HG1% AND SEGI    A)
      (RESI     6 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI     7 AND NAME HG13 AND SEGI    B) OR 
      (RESI     7 AND NAME HG12 AND SEGI    B)    )
      (RESI     6 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME HG1% AND SEGI    A)
     ((RESI     6 AND NAME HG1% AND SEGI    A) OR 
      (RESI     6 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     7 AND NAME HG11 AND SEGI    B) OR 
      (RESI     7 AND NAME HG13 AND SEGI    B) OR 
      (RESI     7 AND NAME HG22 AND SEGI    B)    )
     ((RESI     6 AND NAME HG13 AND SEGI    B) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HA AND SEGI    B)
      (RESI     7 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI     8 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HB1 AND SEGI    A)    )
      (RESI     7 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     8 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     8 AND NAME  HB2 AND SEGI    B)    )
     ((RESI     7 AND NAME HG23 AND SEGI    B) OR 
      (RESI     7 AND NAME HG22 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HB1 AND SEGI    B)
      (RESI     7 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
      (RESI     7 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME   HN AND SEGI    B)
      (RESI     7 AND NAME HG23 AND SEGI    B)      1.800 0.400 0.400
ASSI ((RESI     8 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     8 AND NAME  HB2 AND SEGI    A)    )
      (RESI    10 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HB2 AND SEGI    B)
     ((RESI    10 AND NAME HG21 AND SEGI    B) OR 
      (RESI    10 AND NAME HG22 AND SEGI    B) OR 
      (RESI    10 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HB1 AND SEGI    A)
      (RESI    16 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME  HB2 AND SEGI    B)
      (RESI    16 AND NAME   HB AND SEGI    B)      1.800 0.400 0.400
ASSI ((RESI     8 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     8 AND NAME  HD2 AND SEGI    A)    )
      (RESI    16 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     8 AND NAME  HD2 AND SEGI    B) OR 
      (RESI     8 AND NAME  HD1 AND SEGI    B)    )
      (RESI    16 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI     8 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HD1 AND SEGI    A)    )
      (RESI    16 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     8 AND NAME  HD1 AND SEGI    B) OR 
      (RESI     8 AND NAME  HD2 AND SEGI    B)    )
      (RESI    16 AND NAME   HB AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HD1 AND SEGI    B)
      (RESI    16 AND NAME HD13 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HD1 AND SEGI    A)
      (RESI    16 AND NAME HG12 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HD1 AND SEGI    B)
      (RESI    16 AND NAME HG12 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
      (RESI    16 AND NAME HG12 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    B)
      (RESI    16 AND NAME HG12 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     9 AND NAME  HD1 AND SEGI    A)
     ((RESI     8 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     9 AND NAME  HD1 AND SEGI    B)
     ((RESI     8 AND NAME  HG1 AND SEGI    B) OR 
      (RESI     8 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     9 AND NAME   HA AND SEGI    A)
      (RESI    10 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     9 AND NAME   HA AND SEGI    B)
     ((RESI    10 AND NAME HG22 AND SEGI    B) OR 
      (RESI    10 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI     9 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD2 AND SEGI    A)    )
      (RESI    10 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI     9 AND NAME  HD1 AND SEGI    B)
     ((RESI    10 AND NAME HG21 AND SEGI    B) OR 
      (RESI    10 AND NAME HG22 AND SEGI    B) OR 
      (RESI    10 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
     ((RESI     9 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    B)
     ((RESI     9 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
     ((RESI     9 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    B)
     ((RESI     9 AND NAME  HD1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HD2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
      (RESI     9 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    B)
      (RESI     9 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
      (RESI    11 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    B)
      (RESI    11 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HA AND SEGI    A)
     ((RESI     9 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HA AND SEGI    B)
     ((RESI     9 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN AND SEGI    A)
     ((RESI     9 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN AND SEGI    B)
     ((RESI     9 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HA AND SEGI    A)
      (RESI    10 AND NAME HG1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HA AND SEGI    B)
     ((RESI    10 AND NAME HG12 AND SEGI    B) OR 
      (RESI    10 AND NAME HG11 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    11 AND NAME  HB2 AND SEGI    A)
      (RESI    12 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    11 AND NAME  HB1 AND SEGI    B)
      (RESI    12 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    11 AND NAME   HN AND SEGI    A)
      (RESI    16 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN AND SEGI    B)
      (RESI    16 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    B)
     ((RESI    10 AND NAME HG13 AND SEGI    B) OR 
      (RESI    10 AND NAME HG12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    12 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    A)    )
      (RESI    10 AND NAME HG1% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    12 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    10 AND NAME HG12 AND SEGI    B) OR 
      (RESI    10 AND NAME HG11 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    A)
      (RESI    13 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    B)
      (RESI    13 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    A)
      (RESI    13 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    B)
      (RESI    13 AND NAME   HG AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HB1 AND SEGI    A)
      (RESI    13 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HB1 AND SEGI    B)
      (RESI    13 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HB1 AND SEGI    A)
      (RESI    13 AND NAME HD2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HB1 AND SEGI    B)
      (RESI    13 AND NAME HD21 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HB1 AND SEGI    A)
      (RESI    13 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HB1 AND SEGI    B)
      (RESI    13 AND NAME   HG AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HG1 AND SEGI    A)
      (RESI    13 AND NAME HD2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HG2 AND SEGI    B)
     ((RESI    13 AND NAME HD21 AND SEGI    B) OR 
      (RESI    13 AND NAME HD23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HN AND SEGI    A)
     ((RESI    13 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    13 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HN AND SEGI    B)
     ((RESI    13 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    13 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HA AND SEGI    A)
      (RESI    10 AND NAME HG1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HA AND SEGI    B)
     ((RESI    10 AND NAME HG11 AND SEGI    B) OR 
      (RESI    10 AND NAME HG13 AND SEGI    B) OR 
      (RESI    10 AND NAME HG12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HN AND SEGI    A)
     ((RESI    12 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HN AND SEGI    B)
     ((RESI    12 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    12 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HA AND SEGI    A)
     ((RESI    14 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HA AND SEGI    B)
     ((RESI    14 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    B)
      (RESI    11 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    14 AND NAME  HA2 AND SEGI    A)
      (RESI    13 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    14 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    B)    )
      (RESI    13 AND NAME  HB1 AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    14 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    A)    )
      (RESI    13 AND NAME   HN AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    14 AND NAME  HA2 AND SEGI    B) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    B)    )
      (RESI    13 AND NAME   HN AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    A)
      (RESI    13 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    A)
      (RESI    15 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    B)
      (RESI    15 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    A)
      (RESI    15 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    15 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    A)    )
      (RESI    10 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB2 AND SEGI    B)    )
      (RESI    10 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
      (RESI    13 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    15 AND NAME   HA AND SEGI    B)
     ((RESI    13 AND NAME HD12 AND SEGI    B) OR 
      (RESI    13 AND NAME HD11 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    A)    )
      (RESI    13 AND NAME HD1% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB2 AND SEGI    B)    )
      (RESI    13 AND NAME HD12 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    15 AND NAME  HD2 AND SEGI    A)
      (RESI    13 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    15 AND NAME  HD1 AND SEGI    B)
      (RESI    13 AND NAME HD12 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    15 AND NAME  HG1 AND SEGI    A)
      (RESI    13 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    15 AND NAME  HG2 AND SEGI    B)
      (RESI    13 AND NAME HD12 AND SEGI    B)      1.800 0.400 0.400
ASSI ((RESI    15 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    14 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    14 AND NAME  HA2 AND SEGI    B) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    A)    )
      (RESI    14 AND NAME  HA2 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG1 AND SEGI    B)    )
      (RESI    14 AND NAME  HA1 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    15 AND NAME   HA AND SEGI    B)
      (RESI    16 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI ((RESI    15 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    A)    )
      (RESI    16 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG1 AND SEGI    B)    )
      (RESI    16 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HA AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HA AND SEGI    B)
      (RESI    17 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HN AND SEGI    A)
      (RESI    16 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HN AND SEGI    B)
      (RESI    16 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    17 AND NAME HG22 AND SEGI    B) OR 
      (RESI    17 AND NAME HG21 AND SEGI    B)    )
      (RESI    19 AND NAME  HG1 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
      (RESI    19 AND NAME  HD2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME   HA AND SEGI    B)
      (RESI    19 AND NAME  HD1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
     ((RESI    19 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HA AND SEGI    B)
     ((RESI    19 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    19 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
      (RESI    17 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    B)
     ((RESI    17 AND NAME HG22 AND SEGI    B) OR 
      (RESI    17 AND NAME HG21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME  HB2 AND SEGI    A)
      (RESI    20 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME  HB1 AND SEGI    B)
      (RESI    20 AND NAME HG22 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
      (RESI    22 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    B)
      (RESI    22 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    20 AND NAME HG2% AND SEGI    A)
      (RESI    17 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    20 AND NAME HG22 AND SEGI    B) OR 
      (RESI    20 AND NAME HG21 AND SEGI    B)    )
     ((RESI    17 AND NAME HG22 AND SEGI    B) OR 
      (RESI    17 AND NAME HG21 AND SEGI    B) OR 
      (RESI    17 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HN AND SEGI    A)
      (RESI    19 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    20 AND NAME HD1% AND SEGI    A)
     ((RESI    21 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME HD11 AND SEGI    B)
     ((RESI    21 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    21 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HN AND SEGI    A)
      (RESI    22 AND NAME HD2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HN AND SEGI    B)
     ((RESI    22 AND NAME HD21 AND SEGI    B) OR 
      (RESI    22 AND NAME HD22 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HB AND SEGI    A)
      (RESI    23 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HB AND SEGI    B)
      (RESI    23 AND NAME  HG2 AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    21 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG1 AND SEGI    A)    )
      (RESI    22 AND NAME HD2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    A)
      (RESI    22 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    B)
      (RESI    22 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    A)
      (RESI    22 AND NAME HD2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    B)
     ((RESI    22 AND NAME HD21 AND SEGI    B) OR 
      (RESI    22 AND NAME HD22 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    21 AND NAME  HB1 AND SEGI    B)
      (RESI    24 AND NAME  HD2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HA AND SEGI    A)
      (RESI    21 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HA AND SEGI    B)
      (RESI    21 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    A)
      (RESI    23 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    B)
      (RESI    23 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HA AND SEGI    A)
     ((RESI    24 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HA AND SEGI    B)
     ((RESI    24 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HG AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HG AND SEGI    B)
      (RESI    24 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    A)
      (RESI    24 AND NAME  HG2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    B)
      (RESI    24 AND NAME  HG1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    B)
      (RESI    20 AND NAME HD11 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HB1 AND SEGI    A)
      (RESI    20 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    23 AND NAME  HB2 AND SEGI    B)
      (RESI    20 AND NAME HD11 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    23 AND NAME  HG1 AND SEGI    A)
      (RESI    20 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HG2 AND SEGI    B)
      (RESI    20 AND NAME HD11 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
      (RESI    20 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
      (RESI    20 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    22 AND NAME HD2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    B)
      (RESI    22 AND NAME HD21 AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    A)    )
      (RESI    22 AND NAME HD2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HB2 AND SEGI    B)
      (RESI    22 AND NAME HD21 AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    A)    )
      (RESI    22 AND NAME HD2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HD1 AND SEGI    B)
     ((RESI    22 AND NAME HD21 AND SEGI    B) OR 
      (RESI    22 AND NAME HD23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HG1 AND SEGI    A)
      (RESI    22 AND NAME HD2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    23 AND NAME  HG2 AND SEGI    B)
      (RESI    22 AND NAME HD21 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
      (RESI    22 AND NAME HD2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
      (RESI    22 AND NAME HD21 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
     ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    B)
     ((RESI    24 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    A)    )
      (RESI    24 AND NAME  HG2 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HD2 AND SEGI    B)    )
      (RESI    24 AND NAME  HG1 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
      (RESI    24 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
      (RESI    24 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    26 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    B)
      (RESI    26 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HG1 AND SEGI    A)    )
      (RESI    26 AND NAME  HB1 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HG2 AND SEGI    B)    )
      (RESI    26 AND NAME  HB1 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HG2 AND SEGI    A)
      (RESI    28 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HG1 AND SEGI    B)
      (RESI    28 AND NAME HD13 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
     ((RESI    28 AND NAME HG11 AND SEGI    A) OR 
      (RESI    28 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
     ((RESI    28 AND NAME HG11 AND SEGI    B) OR 
      (RESI    28 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    A)
      (RESI    20 AND NAME HG12 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME  HB1 AND SEGI    B)
      (RESI    22 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    A)
      (RESI    22 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    B)
      (RESI    22 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    A)
      (RESI    22 AND NAME HD2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    B)
      (RESI    22 AND NAME HD21 AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    24 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HG1 AND SEGI    A)    )
      (RESI    23 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    24 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HG2 AND SEGI    B)    )
      (RESI    23 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    A)
      (RESI    26 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    B)
      (RESI    26 AND NAME   HG AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HA AND SEGI    A)
     ((RESI    21 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HA AND SEGI    B)
     ((RESI    21 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    21 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    25 AND NAME  HB% AND SEGI    A)
     ((RESI    22 AND NAME HD1% AND SEGI    A) OR 
      (RESI    22 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    25 AND NAME  HB1 AND SEGI    B)
     ((RESI    22 AND NAME HD21 AND SEGI    B) OR 
      (RESI    22 AND NAME HD11 AND SEGI    B) OR 
      (RESI    22 AND NAME HD13 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    25 AND NAME  HB% AND SEGI    A)
     ((RESI    23 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    25 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    25 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    23 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    23 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HN AND SEGI    A)
      (RESI    23 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HN AND SEGI    B)
      (RESI    23 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HA AND SEGI    A)
     ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HA AND SEGI    B)
     ((RESI    26 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    26 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HA AND SEGI    B)
      (RESI    26 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME  HB% AND SEGI    A)
      (RESI    26 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    25 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    25 AND NAME  HB3 AND SEGI    B)    )
      (RESI    26 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HN AND SEGI    A)
      (RESI    26 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HN AND SEGI    B)
      (RESI    26 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HG AND SEGI    A)
      (RESI    25 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HG AND SEGI    B)
      (RESI    25 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HG AND SEGI    A)
     ((RESI    28 AND NAME HG11 AND SEGI    A) OR 
      (RESI    28 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HG AND SEGI    B)
     ((RESI    28 AND NAME HG11 AND SEGI    B) OR 
      (RESI    28 AND NAME HG12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HN AND SEGI    A)
      (RESI    28 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HN AND SEGI    B)
      (RESI    28 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    A)
      (RESI    28 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    B)
      (RESI    28 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    A)
      (RESI    28 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    B)
      (RESI    28 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HB AND SEGI    A)
      (RESI    23 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    28 AND NAME   HB AND SEGI    B)
      (RESI    23 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    28 AND NAME   HB AND SEGI    A)
      (RESI    23 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    28 AND NAME   HB AND SEGI    B)
      (RESI    23 AND NAME  HB1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    28 AND NAME   HB AND SEGI    A)
      (RESI    23 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    28 AND NAME   HB AND SEGI    B)
      (RESI    23 AND NAME  HG1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    28 AND NAME HG2% AND SEGI    A)
      (RESI    23 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    28 AND NAME HG23 AND SEGI    B)
      (RESI    23 AND NAME  HG1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HA AND SEGI    A)
      (RESI    29 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HA AND SEGI    B)
     ((RESI    29 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    29 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME HG12 AND SEGI    A)
      (RESI    32 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    28 AND NAME HG12 AND SEGI    B)
      (RESI    32 AND NAME  HB1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    29 AND NAME  HB1 AND SEGI    B)
      (RESI    29 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    29 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    29 AND NAME   HA AND SEGI    B)
     ((RESI    30 AND NAME HG21 AND SEGI    B) OR 
      (RESI    30 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    29 AND NAME  HB% AND SEGI    A)
      (RESI    30 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    29 AND NAME  HB3 AND SEGI    B)
      (RESI    30 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    29 AND NAME  HB% AND SEGI    A)
      (RESI    30 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    29 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    29 AND NAME  HB3 AND SEGI    B)    )
     ((RESI    30 AND NAME HD12 AND SEGI    B) OR 
      (RESI    30 AND NAME HD13 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    29 AND NAME  HB% AND SEGI    A)
     ((RESI    31 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    31 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    29 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    29 AND NAME  HB3 AND SEGI    B)    )
      (RESI    31 AND NAME  HG1 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HA AND SEGI    A)
      (RESI    29 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HA AND SEGI    B)
     ((RESI    29 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    29 AND NAME  HB3 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HN AND SEGI    A)
      (RESI    29 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HN AND SEGI    B)
      (RESI    29 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HB AND SEGI    A)
     ((RESI    31 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    31 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HB AND SEGI    B)
     ((RESI    31 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    31 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    30 AND NAME HD1% AND SEGI    A)
     ((RESI    31 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    31 AND NAME  HE1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    30 AND NAME HD12 AND SEGI    B) OR 
      (RESI    30 AND NAME HD13 AND SEGI    B)    )
      (RESI    31 AND NAME  HE2 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    30 AND NAME HD1% AND SEGI    A)
      (RESI    31 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    30 AND NAME HD12 AND SEGI    B) OR 
      (RESI    30 AND NAME HD13 AND SEGI    B)    )
     ((RESI    31 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    31 AND NAME  HG1 AND SEGI    B)    ) 1.800 0.400 0.400
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    31 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    30 AND NAME HG23 AND SEGI    B)
      (RESI    31 AND NAME  HG1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    30 AND NAME HG23 AND SEGI    B)
      (RESI    31 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    30 AND NAME HG23 AND SEGI    B) OR 
      (RESI    30 AND NAME HG21 AND SEGI    B)    )
      (RESI    31 AND NAME   HN AND SEGI    B) 1.800 0.400 0.400
ASSI  (RESI    30 AND NAME   HN AND SEGI    A)
      (RESI    31 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HN AND SEGI    B)
      (RESI    31 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HN AND SEGI    A)
     ((RESI    31 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    31 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HN AND SEGI    B)
     ((RESI    31 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    31 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    31 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB1 AND SEGI    A)    )
      (RESI    30 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    31 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    31 AND NAME  HB2 AND SEGI    B)    )
      (RESI    30 AND NAME   HB AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    32 AND NAME  HB1 AND SEGI    A)
      (RESI    28 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    32 AND NAME  HB2 AND SEGI    B)
      (RESI    28 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    32 AND NAME   HN AND SEGI    A)
      (RESI    28 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    B)
     ((RESI    28 AND NAME HG21 AND SEGI    B) OR 
      (RESI    28 AND NAME HG12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    A)
      (RESI    30 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    B)
     ((RESI    30 AND NAME HG21 AND SEGI    B) OR 
      (RESI    30 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    A)
     ((RESI    31 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    31 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    B)
     ((RESI    31 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    31 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HA AND SEGI    A)
     ((RESI    28 AND NAME HG12 AND SEGI    A) OR 
      (RESI    28 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HA AND SEGI    B)
     ((RESI    28 AND NAME HG12 AND SEGI    B) OR 
      (RESI    28 AND NAME HG11 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HN AND SEGI    A)
      (RESI    28 AND NAME HG12 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HN AND SEGI    B)
      (RESI    28 AND NAME HG12 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HN AND SEGI    A)
      (RESI    47 AND NAME  HG2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HN AND SEGI    B)
      (RESI    47 AND NAME  HG1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    34 AND NAME HD1% AND SEGI    A)
     ((RESI    28 AND NAME HG11 AND SEGI    A) OR 
      (RESI    28 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME HD11 AND SEGI    B)
     ((RESI    28 AND NAME HG11 AND SEGI    B) OR 
      (RESI    28 AND NAME HG12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HN AND SEGI    A)
      (RESI    33 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    34 AND NAME   HN AND SEGI    B)
      (RESI    33 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    34 AND NAME HD1% AND SEGI    A)
     ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME HD1% AND SEGI    A)
     ((RESI    47 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    34 AND NAME HD13 AND SEGI    B) OR 
      (RESI    34 AND NAME HD11 AND SEGI    B)    )
      (RESI    47 AND NAME  HG1 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HN AND SEGI    A)
      (RESI    47 AND NAME  HG2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HN AND SEGI    B)
      (RESI    47 AND NAME  HG1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    34 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
     ((RESI    34 AND NAME HG22 AND SEGI    B) OR 
      (RESI    34 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    46 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
      (RESI    46 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
     ((RESI    46 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    46 AND NAME  HE2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
     ((RESI    46 AND NAME  HE1 AND SEGI    B) OR 
      (RESI    46 AND NAME  HE2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    47 AND NAME  HG2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
      (RESI    47 AND NAME  HG1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI    48 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    B)
      (RESI    48 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
     ((RESI    35 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    B)
     ((RESI    35 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HA AND SEGI    A)
     ((RESI    37 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HA AND SEGI    B)
     ((RESI    37 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    B)
     ((RESI    43 AND NAME HG21 AND SEGI    B) OR 
      (RESI    43 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
     ((RESI    35 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
     ((RESI    35 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
      (RESI    43 AND NAME HG21 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME HD12 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    A)
      (RESI    39 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    B)
      (RESI    39 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HB AND SEGI    A)
      (RESI    44 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    B)
      (RESI    38 AND NAME HG21 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HA AND SEGI    A)
     ((RESI    40 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HA AND SEGI    B)
     ((RESI    40 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    A)
     ((RESI    40 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    B)
     ((RESI    40 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HA AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HA AND SEGI    B)
      (RESI    41 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME  HB2 AND SEGI    A)
      (RESI    42 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    39 AND NAME  HB1 AND SEGI    B)
      (RESI    42 AND NAME  HB1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    39 AND NAME   HN AND SEGI    A)
      (RESI    42 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    A)
     ((RESI    42 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    42 AND NAME  HE2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    B)
     ((RESI    42 AND NAME  HE2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HE1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    A)
      (RESI    42 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    B)
      (RESI    42 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HN AND SEGI    B)
     ((RESI    38 AND NAME HG21 AND SEGI    B) OR 
      (RESI    38 AND NAME HG12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HN AND SEGI    A)
      (RESI    39 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    40 AND NAME   HN AND SEGI    B)
      (RESI    39 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    41 AND NAME   HN AND SEGI    A)
      (RESI    42 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HN AND SEGI    A)
      (RESI    39 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HN AND SEGI    B)
      (RESI    43 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME HG12 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HN AND SEGI    B)
      (RESI    43 AND NAME HG12 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
     ((RESI    42 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    B)
     ((RESI    42 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
     ((RESI    42 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    B)
     ((RESI    42 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    42 AND NAME  HD2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
      (RESI    42 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    43 AND NAME   HN AND SEGI    B)
      (RESI    42 AND NAME  HG1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    44 AND NAME   HN AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    B)
      (RESI    37 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME HG12 AND SEGI    A)
      (RESI    38 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME HG11 AND SEGI    B)
      (RESI    38 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    B)
      (RESI    43 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HA AND SEGI    B)
      (RESI    44 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HA AND SEGI    B)
     ((RESI    44 AND NAME HG21 AND SEGI    B) OR 
      (RESI    44 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HG AND SEGI    A)
      (RESI    44 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HG AND SEGI    B)
      (RESI    44 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HN AND SEGI    A)
      (RESI    44 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HN AND SEGI    B)
     ((RESI    44 AND NAME HG21 AND SEGI    B) OR 
      (RESI    44 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    46 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    46 AND NAME   HN AND SEGI    A)
     ((RESI    45 AND NAME HD2% AND SEGI    A) OR 
      (RESI    45 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HN AND SEGI    B)
     ((RESI    45 AND NAME HD12 AND SEGI    B) OR 
      (RESI    45 AND NAME HD23 AND SEGI    B) OR 
      (RESI    45 AND NAME HD21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME   HG AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HN AND SEGI    A)
      (RESI    47 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HN AND SEGI    B)
      (RESI    47 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    47 AND NAME   HN AND SEGI    A)
      (RESI    46 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    47 AND NAME   HN AND SEGI    B)
      (RESI    46 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    48 AND NAME   HN AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    48 AND NAME   HN AND SEGI    B)
      (RESI    34 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    48 AND NAME   HN AND SEGI    A)
     ((RESI    46 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    46 AND NAME  HE1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    48 AND NAME   HN AND SEGI    B)
     ((RESI    46 AND NAME  HE2 AND SEGI    B) OR 
      (RESI    46 AND NAME  HE1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    48 AND NAME   HN AND SEGI    A)
      (RESI    47 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    48 AND NAME   HN AND SEGI    B)
      (RESI    47 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    48 AND NAME   HN AND SEGI    A)
      (RESI    47 AND NAME  HG2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    48 AND NAME   HN AND SEGI    B)
      (RESI    47 AND NAME  HG2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    49 AND NAME   HN AND SEGI    A)
      (RESI    48 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    49 AND NAME   HN AND SEGI    B)
      (RESI    48 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    53 AND NAME   HA AND SEGI    A)
      (RESI    54 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    53 AND NAME   HA AND SEGI    B)
      (RESI    54 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HD2 AND SEGI    A)
      (RESI    17 AND NAME HG1% AND SEGI    A)      4.400 2.500 1.600
ASSI  (RESI    33 AND NAME  HB2 AND SEGI    B)
      (RESI     7 AND NAME HG1% AND SEGI    A)      4.900 3.000 1.100
ASSI  (RESI    44 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME HG2% AND SEGI    A)      4.200 2.200 1.800
ASSI  (RESI    37 AND NAME  HB1 AND SEGI    A)
      (RESI    44 AND NAME HG2% AND SEGI    A)      4.500 2.600 1.500
ASSI  (RESI    28 AND NAME HG2% AND SEGI    A)
      (RESI    32 AND NAME  HB2 AND SEGI    A)      4.400 2.400 1.600
ASSI  (RESI    12 AND NAME   HA AND SEGI    B)
      (RESI    30 AND NAME HG2% AND SEGI    A)      3.800 1.800 1.800
ASSI  (RESI    28 AND NAME   HA AND SEGI    A)
      (RESI    28 AND NAME HG2% AND SEGI    A)      4.000 2.000 2.000
ASSI  (RESI    50 AND NAME  HB2 AND SEGI    A)
      (RESI    50 AND NAME   HA AND SEGI    A)      4.200 2.200 1.800
ASSI  (RESI    18 AND NAME  HE1 AND SEGI    B)
      (RESI    43 AND NAME HD1% AND SEGI    A)      3.800 1.800 1.800
ASSI  (RESI    10 AND NAME HG1% AND SEGI    A)
      (RESI    12 AND NAME   HA AND SEGI    A)      3.700 1.700 1.700
ASSI  (RESI     7 AND NAME HG2% AND SEGI    A)
      (RESI    35 AND NAME   HA AND SEGI    B)      4.300 2.300 1.700
ASSI  (RESI     4 AND NAME HG2% AND SEGI    A)
      (RESI     4 AND NAME   HA AND SEGI    A)      5.000 3.100 1.000
ASSI  (RESI    31 AND NAME  HB1 AND SEGI    A)
      (RESI    31 AND NAME   HA AND SEGI    A)      5.300 3.500 0.700
ASSI  (RESI    37 AND NAME  HB1 AND SEGI    A)
      (RESI     4 AND NAME HG11 AND SEGI    B)      5.700 4.100 0.300
ASSI  (RESI    47 AND NAME  HE1 AND SEGI    B)
      (RESI    28 AND NAME HD11 AND SEGI    B)      5.600 3.900 0.400
ASSI  (RESI    31 AND NAME   HN AND SEGI    A)
      (RESI    32 AND NAME  HB1 AND SEGI    A)      6.000 4.600 0.000
ASSI  (RESI    31 AND NAME   HN AND SEGI    B)
      (RESI    32 AND NAME  HB2 AND SEGI    B)      5.900 4.400 0.100
ASSI  (RESI    47 AND NAME  HD1 AND SEGI    A)
      (RESI    33 AND NAME  HB1 AND SEGI    A)      6.000 4.900 0.000
ASSI  (RESI    47 AND NAME  HD2 AND SEGI    B)
      (RESI    33 AND NAME  HB2 AND SEGI    B)      5.600 4.000 0.400
ASSI  (RESI    19 AND NAME  HG2 AND SEGI    A)
      (RESI    36 AND NAME  HB2 AND SEGI    B)      5.700 4.100 0.300
ASSI  (RESI    47 AND NAME   HA AND SEGI    B)
      (RESI     7 AND NAME HG2% AND SEGI    A)      5.200 3.400 0.800
ASSI  (RESI    17 AND NAME HG2% AND SEGI    A)
      (RESI    13 AND NAME  HB1 AND SEGI    B)      5.400 3.600 0.600
ASSI  (RESI     8 AND NAME  HG1 AND SEGI    A)
      (RESI     8 AND NAME  HD1 AND SEGI    A)      4.400 2.500 1.600
ASSI  (RESI    16 AND NAME HD1% AND SEGI    A)
      (RESI     8 AND NAME  HD1 AND SEGI    A)      4.600 2.700 1.400
ASSI  (RESI    16 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME HG2% AND SEGI    A)      4.200 2.200 1.800
ASSI  (RESI    20 AND NAME HG2% AND SEGI    A)
      (RESI    21 AND NAME  HG2 AND SEGI    A)      5.700 4.000 0.300
ASSI  (RESI    22 AND NAME   HN AND SEGI    A)
      (RESI    24 AND NAME  HB2 AND SEGI    A)      5.900 4.300 0.100
ASSI  (RESI     7 AND NAME HG2% AND SEGI    A)
      (RESI    34 AND NAME   HB AND SEGI    B)      4.300 2.400 1.700
ASSI  (RESI    42 AND NAME  HE2 AND SEGI    A)
      (RESI    42 AND NAME  HG2 AND SEGI    A)      4.300 2.400 1.700
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    B)
      (RESI    31 AND NAME   HA AND SEGI    B)      3.100 1.200 1.200
ASSI  (RESI    47 AND NAME  HG1 AND SEGI    B)
      (RESI    33 AND NAME   HA AND SEGI    B)      3.800 1.800 1.800
ASSI  (RESI    35 AND NAME  HG1 AND SEGI    A)
      (RESI     5 AND NAME  HA1 AND SEGI    B)      4.600 2.700 1.400
ASSI  (RESI    35 AND NAME  HG2 AND SEGI    B)
      (RESI     5 AND NAME  HA2 AND SEGI    A)      4.400 2.400 1.600
ASSI  (RESI    35 AND NAME  HG1 AND SEGI    B)
      (RESI     5 AND NAME  HA2 AND SEGI    A)      4.400 2.400 1.600
ASSI  (RESI     2 AND NAME  HG2 AND SEGI    A)
      (RESI     5 AND NAME  HA2 AND SEGI    A)      4.400 2.400 1.600
ASSI  (RESI     9 AND NAME  HB1 AND SEGI    B)
      (RESI     9 AND NAME   HA AND SEGI    B)      4.000 2.000 2.000
ASSI  (RESI    18 AND NAME  HB2 AND SEGI    A)
      (RESI    10 AND NAME   HA AND SEGI    B)      4.300 2.300 1.700
ASSI  (RESI    31 AND NAME  HG1 AND SEGI    A)
      (RESI    11 AND NAME   HA AND SEGI    B)      3.600 1.600 1.600
ASSI  (RESI    10 AND NAME   HB AND SEGI    A)
      (RESI    14 AND NAME  HA1 AND SEGI    A)      4.300 2.300 1.700
ASSI  (RESI    10 AND NAME HG2% AND SEGI    A)
      (RESI    14 AND NAME  HA1 AND SEGI    A)      3.700 1.700 1.700
ASSI  (RESI    10 AND NAME   HB AND SEGI    B)
      (RESI    14 AND NAME  HA2 AND SEGI    B)      4.300 2.300 1.700
ASSI  (RESI    10 AND NAME HG21 AND SEGI    B)
      (RESI    14 AND NAME  HA2 AND SEGI    B)      3.700 1.800 1.800
ASSI  (RESI    17 AND NAME HG2% AND SEGI    A)
      (RESI    17 AND NAME   HA AND SEGI    A)      4.100 2.100 1.900
ASSI  (RESI    19 AND NAME  HB2 AND SEGI    B)
      (RESI    19 AND NAME   HA AND SEGI    B)      3.600 1.600 1.600
ASSI  (RESI    20 AND NAME HG11 AND SEGI    B)
      (RESI    21 AND NAME   HA AND SEGI    B)      4.000 2.000 2.000
ASSI  (RESI    20 AND NAME HG12 AND SEGI    A)
      (RESI    21 AND NAME   HA AND SEGI    A)      4.200 2.200 1.800
ASSI  (RESI     7 AND NAME HG2% AND SEGI    A)
      (RESI    34 AND NAME   HA AND SEGI    B)      4.200 2.200 1.800
ASSI  (RESI    44 AND NAME HG11 AND SEGI    B)
      (RESI    38 AND NAME   HA AND SEGI    B)      5.100 3.300 0.900
ASSI  (RESI    16 AND NAME HG2% AND SEGI    A)
      (RESI    15 AND NAME   HA AND SEGI    A)      3.800 1.800 1.800
ASSI  (RESI    10 AND NAME HG2% AND SEGI    A)
      (RESI    10 AND NAME   HA AND SEGI    A)      3.700 1.700 1.700
ASSI ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG1% AND SEGI    A)    )
      (RESI     7 AND NAME   HB AND SEGI    A) 3.900 3.900 2.100
ASSI  (RESI     5 AND NAME  HA2 AND SEGI    A)
      (RESI     2 AND NAME  HB1 AND SEGI    A)      4.900 3.000 1.100
ASSI  (RESI     4 AND NAME HD1% AND SEGI    A)
      (RESI     3 AND NAME  HB1 AND SEGI    A)      3.900 1.900 1.900
ASSI  (RESI    10 AND NAME HG1% AND SEGI    A)
      (RESI    12 AND NAME  HB2 AND SEGI    A)      4.000 2.000 2.000
ASSI  (RESI    15 AND NAME   HN AND SEGI    B)
      (RESI    15 AND NAME  HB1 AND SEGI    B)      4.400 2.400 1.600
ASSI  (RESI    28 AND NAME HD1% AND SEGI    A)
      (RESI    47 AND NAME  HB2 AND SEGI    A)      4.000 2.000 2.000
ASSI  (RESI    46 AND NAME  HE1 AND SEGI    A)
      (RESI    35 AND NAME  HB2 AND SEGI    A)      4.200 2.200 1.800
ASSI  (RESI    30 AND NAME HD1% AND SEGI    A)
      (RESI    31 AND NAME  HB2 AND SEGI    A)      4.400 2.500 1.600
ASSI  (RESI    47 AND NAME  HD1 AND SEGI    B)
      (RESI    27 AND NAME  HB1 AND SEGI    B)      4.000 2.000 2.000
ASSI  (RESI    28 AND NAME HD11 AND SEGI    B)
      (RESI    32 AND NAME  HB1 AND SEGI    B)      4.400 2.400 1.600
ASSI  (RESI    29 AND NAME  HB1 AND SEGI    B)
      (RESI    32 AND NAME  HB2 AND SEGI    B)      3.900 1.900 1.900
ASSI  (RESI    28 AND NAME HD1% AND SEGI    A)
      (RESI    32 AND NAME  HB2 AND SEGI    A)      4.400 2.500 1.600
ASSI  (RESI     7 AND NAME HG2% AND SEGI    A)
      (RESI    33 AND NAME  HB1 AND SEGI    B)      3.500 1.500 1.500
ASSI  (RESI    47 AND NAME  HG1 AND SEGI    A)
      (RESI    33 AND NAME  HB2 AND SEGI    A)      4.500 2.500 1.500
ASSI  (RESI     7 AND NAME   HA AND SEGI    B)
      (RESI    35 AND NAME  HB1 AND SEGI    A)      4.300 2.300 1.700
ASSI  (RESI     7 AND NAME HG2% AND SEGI    A)
      (RESI    35 AND NAME  HB2 AND SEGI    B)      3.900 1.900 1.900
ASSI  (RESI     2 AND NAME  HG1 AND SEGI    B)
      (RESI    35 AND NAME  HB2 AND SEGI    A)      3.900 1.900 1.900
ASSI  (RESI    18 AND NAME  HE% AND SEGI    A)
      (RESI    36 AND NAME  HB1 AND SEGI    B)      4.000 2.000 2.000
ASSI  (RESI    42 AND NAME  HG2 AND SEGI    A)
      (RESI    39 AND NAME  HB2 AND SEGI    A)      3.500 1.600 1.600
ASSI  (RESI    42 AND NAME  HE2 AND SEGI    A)
      (RESI    39 AND NAME  HB2 AND SEGI    A)      4.200 2.200 1.800
ASSI  (RESI    25 AND NAME  HB% AND SEGI    A)
      (RESI    41 AND NAME  HB2 AND SEGI    B)      3.900 1.900 1.900
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
      (RESI     8 AND NAME  HB2 AND SEGI    A)      4.700 2.700 1.300
ASSI  (RESI    35 AND NAME  HG1 AND SEGI    A)
      (RESI     2 AND NAME  HG1 AND SEGI    B)      5.300 3.500 0.700
ASSI  (RESI    19 AND NAME  HG2 AND SEGI    A)
      (RESI     6 AND NAME HG2% AND SEGI    A)      3.700 1.700 1.700
ASSI  (RESI     8 AND NAME  HD2 AND SEGI    A)
      (RESI     6 AND NAME HG2% AND SEGI    A)      3.900 1.900 1.900
ASSI  (RESI    33 AND NAME  HB1 AND SEGI    B)
      (RESI    47 AND NAME  HG2 AND SEGI    B)      3.300 1.400 1.400
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
      (RESI     8 AND NAME  HG1 AND SEGI    A)      3.800 1.800 1.800
ASSI  (RESI    10 AND NAME   HB AND SEGI    A)
      (RESI    10 AND NAME HG1% AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    31 AND NAME  HG2 AND SEGI    B)
      (RESI    12 AND NAME  HG2 AND SEGI    A)      3.800 1.800 1.800
ASSI  (RESI    38 AND NAME HG1% AND SEGI    A)
      (RESI    21 AND NAME  HG1 AND SEGI    B)      4.000 2.000 2.000
ASSI  (RESI    15 AND NAME  HB2 AND SEGI    B)
      (RESI    15 AND NAME  HD1 AND SEGI    B)      3.600 1.600 1.600
ASSI  (RESI    39 AND NAME  HB2 AND SEGI    A)
      (RESI    44 AND NAME HD1% AND SEGI    A)      4.500 2.600 1.500
ASSI  (RESI    44 AND NAME   HA AND SEGI    A)
      (RESI    43 AND NAME HG2% AND SEGI    A)      4.800 2.900 1.200
ASSI  (RESI    18 AND NAME  HB2 AND SEGI    B)
      (RESI    19 AND NAME  HD1 AND SEGI    B)      4.500 2.500 1.500
ASSI  (RESI    19 AND NAME  HG1 AND SEGI    B)
      (RESI    19 AND NAME  HD1 AND SEGI    B)      3.800 1.800 1.800
ASSI  (RESI    43 AND NAME HD11 AND SEGI    B)
      (RESI    19 AND NAME  HD1 AND SEGI    A)      4.400 2.500 1.600
ASSI ((RESI    18 AND NAME  HE% AND SEGI    A) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    A)    )
      (RESI    19 AND NAME  HD2 AND SEGI    A) 4.200 2.300 1.800
ASSI  (RESI    22 AND NAME HD11 AND SEGI    B)
      (RESI    19 AND NAME  HD2 AND SEGI    B)      4.700 2.700 1.300
ASSI  (RESI    43 AND NAME HD1% AND SEGI    A)
      (RESI    19 AND NAME  HD2 AND SEGI    B)      4.200 2.200 1.800
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI    19 AND NAME  HD2 AND SEGI    A)      5.000 3.200 1.000
ASSI  (RESI    24 AND NAME  HD1 AND SEGI    B)
      (RESI    24 AND NAME  HG1 AND SEGI    B)      3.200 1.300 1.300
ASSI  (RESI    21 AND NAME   HA AND SEGI    A)
      (RESI    24 AND NAME  HG2 AND SEGI    A)      3.900 1.900 1.900
ASSI  (RESI    43 AND NAME HD1% AND SEGI    A)
      (RESI    19 AND NAME  HG2 AND SEGI    B)      3.900 1.900 1.900
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    28 AND NAME HG2% AND SEGI    A)      4.800 2.800 1.200
ASSI  (RESI    22 AND NAME   HG AND SEGI    A)
      (RESI    28 AND NAME HG2% AND SEGI    A)      4.900 2.900 1.100
ASSI  (RESI    29 AND NAME   HA AND SEGI    A)
      (RESI    28 AND NAME HG2% AND SEGI    A)      5.000 3.200 1.000
ASSI  (RESI    26 AND NAME  HB2 AND SEGI    A)
      (RESI    28 AND NAME HD1% AND SEGI    A)      4.300 2.300 1.700
ASSI  (RESI    49 AND NAME  HB1 AND SEGI    B)
      (RESI    50 AND NAME  HD1 AND SEGI    B)      4.100 2.100 1.900
ASSI  (RESI    49 AND NAME  HB1 AND SEGI    A)
      (RESI    50 AND NAME  HD2 AND SEGI    A)      4.400 2.400 1.600
ASSI  (RESI    33 AND NAME  HB2 AND SEGI    A)
      (RESI    47 AND NAME  HG2 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI     8 AND NAME  HD1 AND SEGI    A)
      (RESI     8 AND NAME  HB2 AND SEGI    A)      4.100 2.100 1.900
ASSI  (RESI    13 AND NAME  HB1 AND SEGI    A)
      (RESI    13 AND NAME   HA AND SEGI    A)      4.000 2.000 2.000
ASSI  (RESI    16 AND NAME HG2% AND SEGI    A)
      (RESI    18 AND NAME  HB1 AND SEGI    B)      4.600 2.700 1.400
ASSI  (RESI    43 AND NAME HD11 AND SEGI    B)
      (RESI    18 AND NAME  HB1 AND SEGI    A)      4.200 2.200 1.800
ASSI  (RESI    22 AND NAME HD11 AND SEGI    B)
      (RESI    18 AND NAME  HB2 AND SEGI    B)      4.100 2.100 1.900
ASSI  (RESI    43 AND NAME HD1% AND SEGI    A)
      (RESI    18 AND NAME  HB2 AND SEGI    B)      4.100 2.100 1.900
ASSI  (RESI    21 AND NAME   HA AND SEGI    A)
      (RESI    19 AND NAME  HG1 AND SEGI    A)      4.100 2.100 1.900
ASSI  (RESI    24 AND NAME  HD1 AND SEGI    A)
      (RESI    21 AND NAME  HB2 AND SEGI    A)      3.800 1.800 1.800
ASSI  (RESI    16 AND NAME   HB AND SEGI    A)
      (RESI    16 AND NAME HD1% AND SEGI    A)      3.800 1.800 1.800
ASSI ((RESI    20 AND NAME HG2% AND SEGI    A) OR 
      (RESI    20 AND NAME HD1% AND SEGI    A)    )
      (RESI    20 AND NAME   HB AND SEGI    A) 2.200 0.600 0.600
ASSI  (RESI    21 AND NAME   HA AND SEGI    B)
      (RESI    21 AND NAME  HG2 AND SEGI    B)      2.600 0.900 0.900
ASSI  (RESI    38 AND NAME HG2% AND SEGI    A)
      (RESI    38 AND NAME   HB AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    21 AND NAME   HA AND SEGI    B)
      (RESI    21 AND NAME  HB1 AND SEGI    B)      2.300 0.700 0.700
ASSI  (RESI    17 AND NAME   HA AND SEGI    B)
      (RESI    15 AND NAME  HG2 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
      (RESI    15 AND NAME  HG2 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    50 AND NAME  HD1 AND SEGI    A)
      (RESI    50 AND NAME  HB1 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    15 AND NAME  HD1 AND SEGI    A)
      (RESI    15 AND NAME  HB1 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    21 AND NAME   HA AND SEGI    B)
      (RESI    24 AND NAME  HG1 AND SEGI    B)      3.300 1.400 1.400
ASSI ((RESI    16 AND NAME HG2% AND SEGI    A) OR 
      (RESI    16 AND NAME HD1% AND SEGI    A)    )
      (RESI    18 AND NAME  HG2 AND SEGI    B) 2.900 1.100 1.100
ASSI  (RESI    13 AND NAME HD1% AND SEGI    A)
      (RESI    15 AND NAME  HD1 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI     8 AND NAME  HB1 AND SEGI    B)
      (RESI     8 AND NAME  HD2 AND SEGI    B)      3.200 1.300 1.300
ASSI  (RESI     8 AND NAME   HA AND SEGI    B)
      (RESI     8 AND NAME  HD2 AND SEGI    B)      2.500 0.800 0.800
ASSI  (RESI    16 AND NAME HD1% AND SEGI    A)
      (RESI    34 AND NAME   HB AND SEGI    B)      2.500 0.800 0.800
ASSI  (RESI    48 AND NAME  HB2 AND SEGI    A)
      (RESI    47 AND NAME  HD1 AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI    48 AND NAME  HB2 AND SEGI    B)
      (RESI    47 AND NAME  HD2 AND SEGI    B)      2.700 0.900 0.900
ASSI  (RESI     4 AND NAME HG11 AND SEGI    B)
      (RESI     3 AND NAME  HB1 AND SEGI    B)      2.500 0.800 0.800
ASSI  (RESI    35 AND NAME  HG2 AND SEGI    A)
      (RESI     5 AND NAME  HA1 AND SEGI    B)      2.900 1.000 1.000
ASSI  (RESI     2 AND NAME  HG1 AND SEGI    B)
      (RESI     5 AND NAME  HA1 AND SEGI    B)      3.000 1.100 1.100
ASSI  (RESI     2 AND NAME  HG1 AND SEGI    A)
      (RESI     5 AND NAME  HA2 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    19 AND NAME  HB1 AND SEGI    A)
      (RESI     6 AND NAME HG1% AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
      (RESI     6 AND NAME HG1% AND SEGI    A)      1.900 0.500 0.500
ASSI  (RESI     7 AND NAME HG2% AND SEGI    A)
      (RESI     7 AND NAME   HA AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI     8 AND NAME  HD1 AND SEGI    A)
      (RESI     8 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI     8 AND NAME  HG2 AND SEGI    A)
      (RESI     8 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG1% AND SEGI    A)    )
      (RESI     8 AND NAME   HA AND SEGI    A) 2.900 1.100 1.100
ASSI  (RESI    16 AND NAME HD1% AND SEGI    A)
      (RESI     8 AND NAME  HB1 AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI     8 AND NAME  HD1 AND SEGI    B)
      (RESI     8 AND NAME  HB1 AND SEGI    B)      2.500 0.800 0.800
ASSI  (RESI     8 AND NAME  HD2 AND SEGI    A)
      (RESI     8 AND NAME  HB2 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    31 AND NAME   HA AND SEGI    A)
      (RESI     9 AND NAME  HB1 AND SEGI    B)      3.000 1.100 1.100
ASSI  (RESI    50 AND NAME  HB1 AND SEGI    B)
      (RESI    50 AND NAME   HA AND SEGI    B)      2.000 0.500 0.500
ASSI  (RESI    14 AND NAME  HA2 AND SEGI    B)
      (RESI    10 AND NAME HG11 AND SEGI    B)      1.900 0.500 0.500
ASSI  (RESI    14 AND NAME  HA1 AND SEGI    A)
      (RESI    10 AND NAME HG1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    15 AND NAME  HG1 AND SEGI    B)
      (RESI    15 AND NAME   HA AND SEGI    B)      2.100 0.600 0.600
ASSI  (RESI    39 AND NAME  HB1 AND SEGI    A)
      (RESI    44 AND NAME HD1% AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI    37 AND NAME  HB1 AND SEGI    A)
      (RESI    44 AND NAME HD1% AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI    10 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME HG2% AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    18 AND NAME  HG2 AND SEGI    B)
      (RESI    16 AND NAME HG2% AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    15 AND NAME  HB1 AND SEGI    A)
      (RESI    17 AND NAME   HA AND SEGI    B)      2.600 0.800 0.800
ASSI  (RESI    15 AND NAME  HG1 AND SEGI    B)
      (RESI    17 AND NAME   HA AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    19 AND NAME  HD1 AND SEGI    B)
      (RESI    18 AND NAME  HE1 AND SEGI    B)      2.300 0.700 0.700
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
      (RESI    18 AND NAME  HE% AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    22 AND NAME   HA AND SEGI    A)
      (RESI    19 AND NAME  HG1 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    20 AND NAME   HB AND SEGI    A)
      (RESI    20 AND NAME HG2% AND SEGI    A)      1.700 0.400 0.500
ASSI  (RESI    21 AND NAME  HB2 AND SEGI    A)
      (RESI    21 AND NAME   HA AND SEGI    A)      1.700 0.400 0.500
ASSI  (RESI     4 AND NAME HG2% AND SEGI    A)
      (RESI    21 AND NAME  HB1 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    28 AND NAME HG2% AND SEGI    A)
      (RESI    23 AND NAME  HB2 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    20 AND NAME HG11 AND SEGI    B)
      (RESI    24 AND NAME   HA AND SEGI    B)      2.600 2.600 3.400
ASSI  (RESI    25 AND NAME   HA AND SEGI    A)
      (RESI    25 AND NAME  HB% AND SEGI    A)      1.500 0.300 0.700
ASSI  (RESI    34 AND NAME HD1% AND SEGI    A)
      (RESI    16 AND NAME   HB AND SEGI    B)      2.800 1.000 1.000
ASSI  (RESI    47 AND NAME  HG1 AND SEGI    A)
      (RESI    27 AND NAME   HA AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    47 AND NAME  HG1 AND SEGI    A)
      (RESI    27 AND NAME  HB1 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    47 AND NAME  HG1 AND SEGI    A)
      (RESI    27 AND NAME  HB2 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    28 AND NAME   HB AND SEGI    A)
      (RESI    28 AND NAME HG2% AND SEGI    A)      1.700 0.400 0.500
ASSI  (RESI    29 AND NAME  HB% AND SEGI    A)
      (RESI    29 AND NAME   HA AND SEGI    A)      1.700 0.400 0.500
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    A)
      (RESI    30 AND NAME HG2% AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    31 AND NAME  HG2 AND SEGI    B)
      (RESI    31 AND NAME   HA AND SEGI    B)      2.300 0.700 0.700
ASSI  (RESI    31 AND NAME  HE1 AND SEGI    B)
      (RESI    31 AND NAME  HG2 AND SEGI    B)      3.000 1.100 1.100
ASSI  (RESI    29 AND NAME  HB% AND SEGI    A)
      (RESI    32 AND NAME  HB1 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    48 AND NAME  HB1 AND SEGI    A)
      (RESI    33 AND NAME  HB1 AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    47 AND NAME  HD2 AND SEGI    B)
      (RESI    33 AND NAME  HB1 AND SEGI    B)      3.000 1.100 1.100
ASSI  (RESI    48 AND NAME  HB1 AND SEGI    B)
      (RESI    33 AND NAME  HB2 AND SEGI    B)      2.000 0.500 0.500
ASSI  (RESI     7 AND NAME HG2% AND SEGI    A)
      (RESI    33 AND NAME  HB2 AND SEGI    B)      2.000 0.500 0.500
ASSI  (RESI    34 AND NAME   HB AND SEGI    A)
      (RESI    34 AND NAME HD1% AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI     5 AND NAME  HA1 AND SEGI    B)
      (RESI    35 AND NAME  HB1 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI     4 AND NAME HD1% AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    B)      2.700 0.900 0.900
ASSI  (RESI     5 AND NAME  HA1 AND SEGI    A)
      (RESI     6 AND NAME HG1% AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    25 AND NAME  HB% AND SEGI    A)
      (RESI    41 AND NAME  HB1 AND SEGI    B)      2.900 2.900 3.100
ASSI  (RESI    42 AND NAME  HB2 AND SEGI    B)
      (RESI    42 AND NAME   HA AND SEGI    B)      2.700 0.900 0.900
ASSI  (RESI    42 AND NAME  HB1 AND SEGI    A)
      (RESI    42 AND NAME   HA AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    22 AND NAME  HB1 AND SEGI    A)
      (RESI    43 AND NAME HD11 AND SEGI    B)      1.900 0.500 0.500
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
      (RESI    43 AND NAME HD1% AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    37 AND NAME  HB1 AND SEGI    A)
      (RESI    44 AND NAME HG12 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    42 AND NAME  HB2 AND SEGI    B)
      (RESI    44 AND NAME HG2% AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    45 AND NAME HD1% AND SEGI    A)
      (RESI    45 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    50 AND NAME  HG2 AND SEGI    B)
      (RESI    47 AND NAME   HA AND SEGI    B)      2.200 2.200 3.800
ASSI  (RESI    28 AND NAME HD1% AND SEGI    A)
      (RESI    47 AND NAME   HA AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    33 AND NAME  HB1 AND SEGI    B)
      (RESI    47 AND NAME  HG1 AND SEGI    B)      1.900 0.400 0.400
ASSI  (RESI    47 AND NAME   HA AND SEGI    B)
      (RESI    47 AND NAME  HG1 AND SEGI    B)      2.000 0.500 0.500
ASSI  (RESI    47 AND NAME  HB1 AND SEGI    A)
      (RESI    50 AND NAME  HD1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    47 AND NAME  HB1 AND SEGI    B)
      (RESI    50 AND NAME  HD2 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    47 AND NAME  HD2 AND SEGI    A)
      (RESI    50 AND NAME  HD2 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI     8 AND NAME   HA AND SEGI    B)
      (RESI     8 AND NAME  HG1 AND SEGI    B)      2.600 0.800 0.800
ASSI  (RESI    17 AND NAME HG2% AND SEGI    A)
      (RESI     8 AND NAME  HG1 AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    19 AND NAME  HG2 AND SEGI    A)
      (RESI     4 AND NAME HG2% AND SEGI    A)      1.900 0.500 0.500
ASSI  (RESI    35 AND NAME  HG1 AND SEGI    B)
      (RESI     2 AND NAME  HG1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    54 AND NAME   HA AND SEGI    A)
      (RESI     2 AND NAME  HG1 AND SEGI    B)      2.400 0.700 0.700
ASSI  (RESI     2 AND NAME   HA AND SEGI    B)
      (RESI     2 AND NAME  HG1 AND SEGI    B)      2.800 1.000 1.000
ASSI  (RESI    54 AND NAME   HA AND SEGI    B)
      (RESI     2 AND NAME  HG2 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI    19 AND NAME  HB1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    16 AND NAME HG2% AND SEGI    A)
      (RESI    11 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    44 AND NAME HG11 AND SEGI    B)
      (RESI    44 AND NAME   HN AND SEGI    B)      2.900 1.000 1.000
ASSI  (RESI     7 AND NAME HG1% AND SEGI    A)
      (RESI     7 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI     6 AND NAME HG1% AND SEGI    A)
      (RESI     7 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    15 AND NAME  HG1 AND SEGI    B)
      (RESI    18 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    15 AND NAME  HG2 AND SEGI    A)
      (RESI    18 AND NAME   HN AND SEGI    B)      3.000 1.200 1.200
ASSI  (RESI    18 AND NAME  HG2 AND SEGI    B)
      (RESI    18 AND NAME   HN AND SEGI    B)      2.800 1.000 1.000
ASSI  (RESI     8 AND NAME  HG1 AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    17 AND NAME HG1% AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    10 AND NAME HG2% AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    34 AND NAME HG11 AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    13 AND NAME  HB1 AND SEGI    B)
      (RESI    13 AND NAME   HN AND SEGI    B)      2.300 0.600 0.600
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    B)
      (RESI     9 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI     9 AND NAME  HB1 AND SEGI    A)
      (RESI     9 AND NAME   HN AND SEGI    A)      2.800 0.900 0.900
ASSI  (RESI     9 AND NAME  HD1 AND SEGI    B)
      (RESI     9 AND NAME   HN AND SEGI    B)      3.100 1.200 1.200
ASSI  (RESI    32 AND NAME  HB2 AND SEGI    B)
      (RESI    32 AND NAME   HN AND SEGI    B)      2.400 0.700 0.700
ASSI  (RESI    44 AND NAME HG11 AND SEGI    B)
      (RESI    37 AND NAME   HN AND SEGI    B)      3.300 1.400 1.400
ASSI  (RESI    22 AND NAME  HB1 AND SEGI    B)
      (RESI    22 AND NAME   HN AND SEGI    B)      2.100 0.600 0.600
ASSI  (RESI    15 AND NAME  HG1 AND SEGI    A)
      (RESI    15 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    42 AND NAME  HB2 AND SEGI    A)
      (RESI    42 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    42 AND NAME  HB1 AND SEGI    B)
      (RESI    42 AND NAME   HN AND SEGI    B)      2.300 0.700 0.700
ASSI  (RESI    16 AND NAME HG2% AND SEGI    A)
      (RESI    16 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    40 AND NAME  HA2 AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    39 AND NAME  HB1 AND SEGI    B)
      (RESI    42 AND NAME   HN AND SEGI    B)      3.400 1.500 1.500
ASSI  (RESI    47 AND NAME  HD2 AND SEGI    B)
      (RESI    49 AND NAME   HN AND SEGI    B)      3.300 1.400 1.400
ASSI  (RESI     8 AND NAME  HG2 AND SEGI    B)
      (RESI    17 AND NAME   HN AND SEGI    B)      3.400 1.400 1.400
ASSI  (RESI    15 AND NAME  HB1 AND SEGI    B)
      (RESI    11 AND NAME   HN AND SEGI    B)      3.300 1.300 1.300
ASSI  (RESI    11 AND NAME  HB1 AND SEGI    A)
      (RESI    11 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    11 AND NAME  HB2 AND SEGI    B)
      (RESI    11 AND NAME   HN AND SEGI    B)      2.500 0.800 0.800
ASSI  (RESI    10 AND NAME HG1% AND SEGI    A)
      (RESI    11 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    47 AND NAME  HG1 AND SEGI    B)
      (RESI    48 AND NAME   HN AND SEGI    B)      3.100 1.200 1.200
ASSI  (RESI    37 AND NAME  HB1 AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    19 AND NAME  HB1 AND SEGI    B)
      (RESI    20 AND NAME   HN AND SEGI    B)      3.300 1.300 1.300
ASSI  (RESI    20 AND NAME HG2% AND SEGI    A)
      (RESI    20 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    42 AND NAME  HB1 AND SEGI    B)
      (RESI    39 AND NAME   HN AND SEGI    B)      2.700 0.900 0.900
ASSI  (RESI    41 AND NAME  HB1 AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    42 AND NAME  HB1 AND SEGI    B)
      (RESI    41 AND NAME   HN AND SEGI    B)      2.800 1.000 1.000
ASSI  (RESI    40 AND NAME  HA1 AND SEGI    B)
      (RESI    41 AND NAME   HN AND SEGI    B)      2.100 0.600 0.600
ASSI  (RESI    41 AND NAME  HB2 AND SEGI    B)
      (RESI    41 AND NAME   HN AND SEGI    B)      2.400 0.800 0.800
ASSI  (RESI    42 AND NAME  HB2 AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI     7 AND NAME HG2% AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    B)      2.200 2.200 3.800
ASSI  (RESI     8 AND NAME  HB1 AND SEGI    B)
      (RESI     8 AND NAME   HN AND SEGI    B)      2.900 1.000 1.000
ASSI  (RESI     8 AND NAME  HB2 AND SEGI    A)
      (RESI     8 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    16 AND NAME HD1% AND SEGI    A)
      (RESI     8 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    18 AND NAME  HB2 AND SEGI    A)
      (RESI    18 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    24 AND NAME  HD1 AND SEGI    A)
      (RESI    21 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    19 AND NAME  HB1 AND SEGI    B)
      (RESI    21 AND NAME   HN AND SEGI    B)      2.400 0.700 0.700
ASSI  (RESI    11 AND NAME  HB2 AND SEGI    A)
      (RESI    13 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    11 AND NAME  HB1 AND SEGI    B)
      (RESI    13 AND NAME   HN AND SEGI    B)      2.900 1.100 1.100
ASSI  (RESI     4 AND NAME HG12 AND SEGI    A)
      (RESI     4 AND NAME   HN AND SEGI    A)      3.000 1.200 1.200
ASSI  (RESI     4 AND NAME HG11 AND SEGI    B)
      (RESI     4 AND NAME   HN AND SEGI    B)      3.100 1.200 1.200
ASSI  (RESI    32 AND NAME  HB1 AND SEGI    A)
      (RESI    32 AND NAME   HN AND SEGI    A)      1.900 1.900 4.100
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    A)
      (RESI    32 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    31 AND NAME  HB1 AND SEGI    B)
      (RESI    32 AND NAME   HN AND SEGI    B)      2.200 0.600 0.600
ASSI  (RESI     5 AND NAME  HA1 AND SEGI    B)
      (RESI     6 AND NAME   HN AND SEGI    B)      2.900 1.000 1.000
ASSI  (RESI     5 AND NAME  HA2 AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    45 AND NAME HD1% AND SEGI    A)
      (RESI    37 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    19 AND NAME  HB1 AND SEGI    B)
      (RESI    22 AND NAME   HN AND SEGI    B)      2.700 0.900 0.900
ASSI  (RESI    19 AND NAME  HB2 AND SEGI    A)
      (RESI    22 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    19 AND NAME  HD2 AND SEGI    B)
      (RESI    22 AND NAME   HN AND SEGI    B)      3.300 1.400 1.400
ASSI  (RESI    31 AND NAME  HB1 AND SEGI    B)
      (RESI    31 AND NAME   HN AND SEGI    B)      3.200 1.200 1.200
ASSI  (RESI    24 AND NAME  HG2 AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    20 AND NAME HG11 AND SEGI    B)
      (RESI    24 AND NAME   HN AND SEGI    B)      3.100 1.200 1.200
ASSI  (RESI    15 AND NAME  HG2 AND SEGI    B)
      (RESI    15 AND NAME   HN AND SEGI    B)      3.100 1.200 1.200
ASSI  (RESI    23 AND NAME  HB2 AND SEGI    A)
      (RESI    28 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    23 AND NAME  HB1 AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    23 AND NAME  HB2 AND SEGI    B)
      (RESI    23 AND NAME   HN AND SEGI    B)      2.200 0.600 0.600
ASSI  (RESI    23 AND NAME  HG1 AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI    23 AND NAME  HG2 AND SEGI    B)
      (RESI    23 AND NAME   HN AND SEGI    B)      2.500 0.800 0.800
ASSI  (RESI    12 AND NAME  HG2 AND SEGI    B)
      (RESI    12 AND NAME   HN AND SEGI    B)      2.200 2.200 3.800
ASSI  (RESI    32 AND NAME  HB2 AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    34 AND NAME HD1% AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    15 AND NAME  HB1 AND SEGI    B)
      (RESI    14 AND NAME   HN AND SEGI    B)      3.100 1.200 1.200
ASSI  (RESI    13 AND NAME  HB1 AND SEGI    B)
      (RESI    14 AND NAME   HN AND SEGI    B)      2.500 0.800 0.800
ASSI  (RESI    10 AND NAME HG1% AND SEGI    A)
      (RESI    12 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    32 AND NAME  HB2 AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    B)      3.700 1.700 1.700
ASSI  (RESI    11 AND NAME  HB2 AND SEGI    A)
      (RESI    14 AND NAME   HN AND SEGI    A)      3.600 1.600 1.600
ASSI  (RESI    15 AND NAME  HG2 AND SEGI    B)
      (RESI    14 AND NAME   HN AND SEGI    B)      2.800 1.000 1.000
ASSI  (RESI     4 AND NAME HG11 AND SEGI    B)
      (RESI     5 AND NAME   HN AND SEGI    B)      3.400 1.500 1.500
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      3.600 1.700 1.700
ASSI  (RESI     3 AND NAME   HA AND SEGI    A)
      (RESI     4 AND NAME HG12 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HA AND SEGI    B)
     ((RESI     4 AND NAME HG11 AND SEGI    B) OR 
      (RESI     4 AND NAME HG12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI     3 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     3 AND NAME  HB2 AND SEGI    A)    )
      (RESI     4 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     3 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     3 AND NAME  HB1 AND SEGI    B)    )
      (RESI     4 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HN AND SEGI    A)
      (RESI     4 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HN AND SEGI    B)
      (RESI     4 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HN AND SEGI    A)
      (RESI     4 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HN AND SEGI    B)
      (RESI     4 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HN AND SEGI    A)
      (RESI     4 AND NAME HG12 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HN AND SEGI    A)
      (RESI     4 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     5 AND NAME   HN AND SEGI    B)
      (RESI     4 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     7 AND NAME   HB AND SEGI    A)
     ((RESI     8 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HB AND SEGI    B)
     ((RESI     8 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     8 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HN AND SEGI    A)
      (RESI     6 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     7 AND NAME   HN AND SEGI    B)
      (RESI     6 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME   HA AND SEGI    B)
      (RESI     7 AND NAME HG23 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HG2 AND SEGI    B)
      (RESI    18 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
      (RESI     7 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME   HN AND SEGI    B)
      (RESI     7 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
      (RESI     7 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    B)
      (RESI     7 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
      (RESI     9 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    B)
      (RESI     9 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN AND SEGI    A)
      (RESI    10 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    11 AND NAME   HN AND SEGI    B)
      (RESI    10 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    12 AND NAME   HA AND SEGI    A)
      (RESI    11 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    B)
      (RESI    11 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    12 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG2 AND SEGI    A)    )
      (RESI    13 AND NAME  HB2 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HG2 AND SEGI    B)
     ((RESI    13 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    13 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HN AND SEGI    A)
      (RESI    11 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HN AND SEGI    B)
      (RESI    11 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HN AND SEGI    A)
      (RESI    13 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    12 AND NAME   HN AND SEGI    B)
      (RESI    13 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    13 AND NAME   HN AND SEGI    A)
      (RESI    12 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HN AND SEGI    B)
      (RESI    12 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    A)
      (RESI    13 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    B)
      (RESI    13 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    A)
      (RESI    15 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HN AND SEGI    A)
      (RESI    17 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HN AND SEGI    B)
      (RESI    17 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HN AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HN AND SEGI    B)
      (RESI    17 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    B)
      (RESI    20 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    20 AND NAME HG12 AND SEGI    A) OR 
      (RESI    20 AND NAME HG2% AND SEGI    A)    )
      (RESI    21 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    20 AND NAME HG11 AND SEGI    B) OR 
      (RESI    20 AND NAME HG21 AND SEGI    B)    )
      (RESI    21 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HN AND SEGI    A)
      (RESI    21 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HN AND SEGI    B)
      (RESI    21 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME  HG1 AND SEGI    A)
      (RESI    20 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    21 AND NAME  HG2 AND SEGI    B)
      (RESI    20 AND NAME HG21 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    21 AND NAME   HN AND SEGI    A)
      (RESI    22 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    B)
      (RESI    22 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    A)
      (RESI    22 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    B)
      (RESI    22 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    A)
      (RESI    21 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    B)
      (RESI    21 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    B)
      (RESI    21 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    B)
      (RESI    23 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    B)
      (RESI    24 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    28 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    23 AND NAME   HA AND SEGI    B)
      (RESI    28 AND NAME HD13 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
      (RESI    20 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
     ((RESI    24 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
     ((RESI    24 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HD2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
      (RESI    24 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    A)
      (RESI    21 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    B)
      (RESI    21 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    B)
      (RESI    25 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HA AND SEGI    A)
     ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HA AND SEGI    B)
     ((RESI    24 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    25 AND NAME  HB% AND SEGI    A)
      (RESI    24 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    25 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    25 AND NAME  HB2 AND SEGI    B)    )
      (RESI    24 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HA AND SEGI    A)
      (RESI    28 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HA AND SEGI    B)
     ((RESI    28 AND NAME HD11 AND SEGI    B) OR 
      (RESI    28 AND NAME HD13 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    A)
      (RESI    28 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    27 AND NAME   HN AND SEGI    B)
      (RESI    28 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    28 AND NAME   HN AND SEGI    B)
      (RESI    29 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    29 AND NAME   HA AND SEGI    B)
      (RESI    28 AND NAME HG22 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    29 AND NAME   HA AND SEGI    B)
      (RESI    30 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    29 AND NAME   HN AND SEGI    A)
      (RESI    30 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    29 AND NAME   HN AND SEGI    B)
      (RESI    30 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    29 AND NAME   HN AND SEGI    A)
      (RESI    32 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    29 AND NAME   HN AND SEGI    B)
      (RESI    32 AND NAME  HB2 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    32 AND NAME   HA AND SEGI    A)
      (RESI    33 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HA AND SEGI    B)
      (RESI    33 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    A)
      (RESI    29 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    B)
      (RESI    29 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    A)
      (RESI    31 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    B)
      (RESI    31 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    A)
      (RESI    33 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    B)
      (RESI    33 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    B)
      (RESI    33 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HN AND SEGI    B)
      (RESI    32 AND NAME  HB1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    33 AND NAME   HN AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HN AND SEGI    B)
      (RESI    34 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI    34 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    B)
     ((RESI    34 AND NAME HD13 AND SEGI    B) OR 
      (RESI    34 AND NAME HD12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
     ((RESI    36 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
     ((RESI    36 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
      (RESI    36 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
      (RESI    36 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    38 AND NAME   HA AND SEGI    A)
      (RESI    39 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    38 AND NAME   HA AND SEGI    B)
      (RESI    39 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    38 AND NAME   HA AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    38 AND NAME   HA AND SEGI    B)
      (RESI    43 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    38 AND NAME   HN AND SEGI    A)
     ((RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    B)
     ((RESI    37 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    37 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HA AND SEGI    A)
      (RESI    38 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HA AND SEGI    B)
      (RESI    38 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    A)
      (RESI    38 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    B)
      (RESI    38 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    A)
      (RESI    39 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    B)
      (RESI    39 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    A)
     ((RESI    39 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    41 AND NAME   HN AND SEGI    A)
      (RESI    42 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    41 AND NAME   HN AND SEGI    B)
      (RESI    42 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    42 AND NAME   HN AND SEGI    B)
      (RESI    41 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HD1% AND SEGI    A)
      (RESI    42 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    43 AND NAME HD12 AND SEGI    B) OR 
      (RESI    43 AND NAME HD11 AND SEGI    B)    )
      (RESI    42 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    B)
      (RESI    37 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    44 AND NAME   HN AND SEGI    B)
      (RESI    43 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    45 AND NAME   HN AND SEGI    B)
      (RESI    44 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    47 AND NAME   HN AND SEGI    A)
      (RESI    48 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    47 AND NAME   HN AND SEGI    B)
      (RESI    48 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    48 AND NAME   HN AND SEGI    A)
      (RESI    47 AND NAME  HD1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    48 AND NAME   HN AND SEGI    B)
      (RESI    47 AND NAME  HD2 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    48 AND NAME   HN AND SEGI    A)
     ((RESI    49 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    49 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    48 AND NAME   HN AND SEGI    B)
     ((RESI    49 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    49 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    49 AND NAME   HN AND SEGI    A)
      (RESI    48 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    49 AND NAME   HN AND SEGI    B)
      (RESI    48 AND NAME  HB2 AND SEGI    B)      1.800 0.400 0.400
ASSI ((RESI    50 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    50 AND NAME  HD1 AND SEGI    A)    )
      (RESI    49 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    50 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    50 AND NAME  HD2 AND SEGI    B)    )
      (RESI    49 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    50 AND NAME  HD2 AND SEGI    A)
      (RESI    49 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    50 AND NAME  HD1 AND SEGI    B)
      (RESI    49 AND NAME  HB2 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    53 AND NAME   HN AND SEGI    A)
     ((RESI    52 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    52 AND NAME  HA2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    53 AND NAME   HN AND SEGI    B)
     ((RESI    52 AND NAME  HA2 AND SEGI    B) OR 
      (RESI    52 AND NAME  HA1 AND SEGI    B)    ) 1.800 0.400 0.400
ASSI  (RESI    42 AND NAME  HG2 AND SEGI    A)
      (RESI    44 AND NAME HG12 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME  HG2 AND SEGI    B)
      (RESI    44 AND NAME HG11 AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    42 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    A)    )
      (RESI    38 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    42 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG1 AND SEGI    B)    )
      (RESI    38 AND NAME   HB AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    A)    )
      (RESI    16 AND NAME   HB AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    B)    )
      (RESI    16 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME  HE% AND SEGI    A)
      (RESI    45 AND NAME HD13 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME  HE2 AND SEGI    B)
      (RESI    45 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME  HE% AND SEGI    A)
     ((RESI    34 AND NAME HD12 AND SEGI    B) OR 
      (RESI    34 AND NAME HD13 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HE3 AND SEGI    B) OR 
      (RESI    18 AND NAME  HE2 AND SEGI    B)    )
      (RESI    34 AND NAME HD1% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME  HE% AND SEGI    A)
      (RESI    43 AND NAME HD13 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    18 AND NAME  HE% AND SEGI    A)
      (RESI    43 AND NAME HG23 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    18 AND NAME  HE2 AND SEGI    B)
      (RESI    43 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    A)    )
      (RESI    45 AND NAME HD13 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME  HB2 AND SEGI    B)
     ((RESI    45 AND NAME HD1% AND SEGI    A) OR 
      (RESI    45 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HA AND SEGI    A)
     ((RESI    37 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HA AND SEGI    B)
     ((RESI    37 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME HG21 AND SEGI    B)
      (RESI    33 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
     ((RESI    31 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    31 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    B)
     ((RESI    31 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    31 AND NAME   HN AND SEGI    A)
      (RESI    12 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    31 AND NAME   HN AND SEGI    B)
      (RESI    12 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HA AND SEGI    A)
     ((RESI     9 AND NAME  HD2 AND SEGI    B) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HA AND SEGI    B)
     ((RESI     9 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI     6 AND NAME HG21 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    B)
      (RESI     6 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     4 AND NAME HD1% AND SEGI    A)
      (RESI    36 AND NAME  HB2 AND SEGI    B)      1.800 0.400 0.400
ASSI ((RESI     4 AND NAME HD12 AND SEGI    B) OR 
      (RESI     4 AND NAME HD13 AND SEGI    B)    )
      (RESI    36 AND NAME  HB2 AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG1% AND SEGI    A)    )
      (RESI     7 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     6 AND NAME HG21 AND SEGI    B) OR 
      (RESI     6 AND NAME HG13 AND SEGI    B)    )
      (RESI     7 AND NAME   HB AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME HG2% AND SEGI    A)
      (RESI    48 AND NAME  HB1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     7 AND NAME HG21 AND SEGI    B)
      (RESI    48 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI    17 AND NAME HG1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HA AND SEGI    B)
     ((RESI    17 AND NAME HG13 AND SEGI    B) OR 
      (RESI    17 AND NAME HG11 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    16 AND NAME HD1% AND SEGI    A)
      (RESI    36 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    16 AND NAME HD11 AND SEGI    B)
      (RESI    36 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    36 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    36 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME HD1% AND SEGI    A)
      (RESI    24 AND NAME  HD2 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    20 AND NAME HD12 AND SEGI    B) OR 
      (RESI    20 AND NAME HD11 AND SEGI    B)    )
      (RESI    24 AND NAME  HD1 AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    20 AND NAME HG12 AND SEGI    A) OR 
      (RESI    20 AND NAME HG2% AND SEGI    A)    )
      (RESI    23 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    20 AND NAME HG11 AND SEGI    B) OR 
      (RESI    20 AND NAME HG12 AND SEGI    B)    )
      (RESI    23 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HA AND SEGI    B)
      (RESI    20 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HA AND SEGI    A)
      (RESI    24 AND NAME  HD1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    21 AND NAME   HA AND SEGI    B)
      (RESI    24 AND NAME  HD2 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    25 AND NAME  HB% AND SEGI    A)
     ((RESI    28 AND NAME HG11 AND SEGI    A) OR 
      (RESI    28 AND NAME HG2% AND SEGI    A) OR 
      (RESI    28 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    25 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    25 AND NAME  HB3 AND SEGI    B)    )
     ((RESI    28 AND NAME HG11 AND SEGI    B) OR 
      (RESI    28 AND NAME HG12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME HG11 AND SEGI    B)
      (RESI    23 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    A)
      (RESI    43 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    B)
     ((RESI    43 AND NAME HD12 AND SEGI    B) OR 
      (RESI    43 AND NAME HD13 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    A)
      (RESI    43 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    B)
     ((RESI    43 AND NAME HG21 AND SEGI    B) OR 
      (RESI    43 AND NAME HG22 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    48 AND NAME   HN AND SEGI    A)
      (RESI    33 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    48 AND NAME   HN AND SEGI    B)
      (RESI    33 AND NAME  HB1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     2 AND NAME  HB2 AND SEGI    A)
      (RESI     3 AND NAME  HB1 AND SEGI    A)      4.000 2.000 2.000
ASSI  (RESI    43 AND NAME HG11 AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    A)      4.800 2.900 1.200
ASSI  (RESI    38 AND NAME HG2% AND SEGI    A)
      (RESI    39 AND NAME   HA AND SEGI    A)      5.200 3.400 0.800
ASSI  (RESI    48 AND NAME  HB1 AND SEGI    B)
      (RESI     7 AND NAME HG1% AND SEGI    A)      5.400 3.600 0.600
ASSI  (RESI     2 AND NAME  HB2 AND SEGI    A)
      (RESI     2 AND NAME  HE1 AND SEGI    A)      5.200 3.400 0.800
ASSI  (RESI    42 AND NAME  HG2 AND SEGI    B)
      (RESI    38 AND NAME   HA AND SEGI    B)      4.500 2.500 1.500
ASSI  (RESI     4 AND NAME HG11 AND SEGI    B)
      (RESI     2 AND NAME  HB2 AND SEGI    B)      3.900 1.900 1.900
ASSI  (RESI     2 AND NAME  HG1 AND SEGI    B)
      (RESI     2 AND NAME  HB2 AND SEGI    B)      4.400 2.400 1.600
ASSI  (RESI    13 AND NAME HD1% AND SEGI    A)
      (RESI    12 AND NAME  HB1 AND SEGI    A)      4.000 2.000 2.000
ASSI  (RESI    15 AND NAME  HD2 AND SEGI    B)
      (RESI    13 AND NAME  HB1 AND SEGI    B)      4.900 3.000 1.100
ASSI  (RESI    47 AND NAME  HG2 AND SEGI    B)
      (RESI    32 AND NAME  HB1 AND SEGI    B)      4.400 2.500 1.600
ASSI  (RESI    47 AND NAME  HG2 AND SEGI    A)
      (RESI    32 AND NAME  HB2 AND SEGI    A)      4.200 2.200 1.800
ASSI  (RESI    35 AND NAME   HA AND SEGI    B)
      (RESI    33 AND NAME  HB2 AND SEGI    B)      4.000 2.000 2.000
ASSI  (RESI    42 AND NAME  HG1 AND SEGI    A)
      (RESI    39 AND NAME  HB2 AND SEGI    A)      4.600 2.700 1.400
ASSI  (RESI    45 AND NAME HD2% AND SEGI    A)
      (RESI    43 AND NAME   HB AND SEGI    B)      4.600 2.700 1.400
ASSI  (RESI    15 AND NAME  HD2 AND SEGI    B)
      (RESI    17 AND NAME HG1% AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI     8 AND NAME  HD1 AND SEGI    B)
      (RESI    19 AND NAME  HG1 AND SEGI    B)      3.600 3.600 2.400
ASSI  (RESI    49 AND NAME  HD1 AND SEGI    B)
      (RESI    50 AND NAME  HD1 AND SEGI    B)      4.300 2.300 1.700
ASSI  (RESI    17 AND NAME HG2% AND SEGI    A)
      (RESI    15 AND NAME  HD2 AND SEGI    B)      3.600 1.600 1.600
ASSI  (RESI    24 AND NAME  HB1 AND SEGI    B)
      (RESI    24 AND NAME  HD1 AND SEGI    B)      2.600 0.800 0.800
ASSI  (RESI    28 AND NAME HG2% AND SEGI    A)
      (RESI    23 AND NAME  HD1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    28 AND NAME HG2% AND SEGI    A)
      (RESI    32 AND NAME  HB1 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    48 AND NAME  HB1 AND SEGI    B)
      (RESI    35 AND NAME  HB2 AND SEGI    B)      3.400 1.400 1.400
ASSI  (RESI     6 AND NAME HG11 AND SEGI    B)
      (RESI    19 AND NAME  HB2 AND SEGI    B)      2.900 1.100 1.100
ASSI  (RESI    23 AND NAME  HD1 AND SEGI    A)
      (RESI    23 AND NAME  HB2 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    23 AND NAME   HA AND SEGI    B)
      (RESI    23 AND NAME  HG1 AND SEGI    B)      2.800 1.000 1.000
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    23 AND NAME  HG2 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    30 AND NAME   HA AND SEGI    B)
      (RESI    30 AND NAME HG21 AND SEGI    B)      2.800 1.000 1.000
ASSI  (RESI    15 AND NAME  HB1 AND SEGI    A)
      (RESI    15 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    19 AND NAME  HD2 AND SEGI    B)
      (RESI    18 AND NAME  HB1 AND SEGI    B)      2.500 0.800 0.800
ASSI  (RESI    14 AND NAME  HA1 AND SEGI    A)
      (RESI    23 AND NAME  HD1 AND SEGI    B)      2.600 0.900 0.900
ASSI  (RESI    23 AND NAME  HD1 AND SEGI    A)
      (RESI    29 AND NAME   HA AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI     4 AND NAME HG12 AND SEGI    A)
      (RESI    36 AND NAME  HB2 AND SEGI    B)      3.000 1.100 1.100
ASSI  (RESI     4 AND NAME HG12 AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    B)      2.900 1.000 1.000
ASSI  (RESI     4 AND NAME HG11 AND SEGI    B)
      (RESI    37 AND NAME   HA AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    43 AND NAME HG11 AND SEGI    A)
      (RESI    38 AND NAME   HA AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    43 AND NAME   HA AND SEGI    B)
      (RESI    42 AND NAME  HG2 AND SEGI    B)      2.900 1.100 1.100
ASSI  (RESI    32 AND NAME  HB1 AND SEGI    B)
      (RESI    47 AND NAME  HG1 AND SEGI    B)      2.600 0.800 0.800
ASSI  (RESI    53 AND NAME HG2% AND SEGI    A)
      (RESI    53 AND NAME   HA AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    21 AND NAME  HB2 AND SEGI    A)
      (RESI     4 AND NAME HG2% AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    37 AND NAME  HB1 AND SEGI    A)
      (RESI    44 AND NAME HG11 AND SEGI    A)      2.500 0.800 0.800
ASSI ((RESI    44 AND NAME HD1% AND SEGI    A) OR 
      (RESI    44 AND NAME HG2% AND SEGI    A)    )
      (RESI    44 AND NAME   HN AND SEGI    A) 2.600 0.900 0.900
ASSI  (RESI    33 AND NAME  HB2 AND SEGI    B)
      (RESI    34 AND NAME   HN AND SEGI    B)      2.900 1.100 1.100
ASSI  (RESI    38 AND NAME HG2% AND SEGI    A)
      (RESI    39 AND NAME   HN AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    19 AND NAME  HG2 AND SEGI    B)
      (RESI    21 AND NAME   HN AND SEGI    B)      2.600 0.800 0.800
ASSI  (RESI    21 AND NAME  HB1 AND SEGI    A)
      (RESI    22 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    38 AND NAME HG2% AND SEGI    A)
      (RESI    40 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           HT1      MET   1  -9.422  -9.491  -4.386
    2    H2   MET   1           HT2      MET   1 -10.361 -10.835  -3.944
    3    H3   MET   1           HT3      MET   1 -10.179 -10.430  -5.581
    4    HA   MET   1           HA       MET   1  -7.976 -11.273  -3.799
    5    HB2  MET   1           HB2      MET   1  -9.585 -13.095  -4.236
    6    HB3  MET   1           HB1      MET   1  -9.424 -12.815  -5.964
    7    HG2  MET   1           HG2      MET   1  -7.088 -13.462  -5.874
    8    HG3  MET   1           HG1      MET   1  -7.200 -13.689  -4.130
    9    HE1  MET   1           HE1      MET   1  -8.303 -14.981  -7.656
   10    HE2  MET   1           HE2      MET   1  -9.852 -14.626  -6.892
   11    HE3  MET   1           HE3      MET   1  -9.401 -16.296  -7.238
   12    H    LYS   2           HN       LYS   2  -6.425  -9.913  -4.495
   13    HA   LYS   2           HA       LYS   2  -5.974  -9.582  -7.364
   14    HB2  LYS   2           HB2      LYS   2  -4.822  -8.173  -4.956
   15    HB3  LYS   2           HB1      LYS   2  -4.346  -7.827  -6.620
   16    HG2  LYS   2           HG2      LYS   2  -6.748  -7.298  -7.107
   17    HG3  LYS   2           HG1      LYS   2  -7.070  -7.462  -5.381
   18    HD2  LYS   2           HD2      LYS   2  -6.753  -5.184  -5.604
   19    HD3  LYS   2           HD1      LYS   2  -5.154  -5.748  -5.120
   20    HE2  LYS   2           HE2      LYS   2  -4.817  -4.227  -6.899
   21    HE3  LYS   2           HE1      LYS   2  -4.556  -5.840  -7.557
   22    HZ1  LYS   2           HZ1      LYS   2  -5.882  -4.961  -9.156
   23    HZ2  LYS   2           HZ2      LYS   2  -6.705  -3.932  -8.091
   24    HZ3  LYS   2           HZ3      LYS   2  -7.099  -5.584  -8.145
   25    H    SER   3           HN       SER   3  -3.203  -9.088  -7.286
   26    HA   SER   3           HA       SER   3  -2.082 -11.590  -7.648
   27    HB2  SER   3           HB2      SER   3  -1.079  -9.550  -8.535
   28    HB3  SER   3           HB1      SER   3  -0.683  -9.018  -6.901
   29    HG   SER   3           HG       SER   3   0.673 -10.685  -8.544
   30    H    ILE   4           HN       ILE   4  -1.969  -9.533  -4.760
   31    HA   ILE   4           HA       ILE   4  -0.764 -11.690  -3.221
   32    HB   ILE   4           HB       ILE   4  -1.885  -9.229  -1.939
   33   HG12  ILE   4          HG12      ILE   4   0.676  -9.316  -3.551
   34   HG13  ILE   4          HG11      ILE   4  -0.735  -8.325  -3.883
   35   HG21  ILE   4          HG21      ILE   4   0.056  -9.515  -0.479
   36   HG22  ILE   4          HG22      ILE   4   0.610 -10.858  -1.478
   37   HG23  ILE   4          HG23      ILE   4  -0.900 -10.993  -0.576
   38   HD11  ILE   4          HD11      ILE   4   1.057  -8.079  -1.480
   39   HD12  ILE   4          HD12      ILE   4  -0.364  -7.090  -1.815
   40   HD13  ILE   4          HD13      ILE   4   1.037  -7.010  -2.884
   41    H    GLY   5           HN       GLY   5  -3.765 -10.096  -3.806
   42    HA2  GLY   5           HA2      GLY   5  -5.945 -10.669  -3.381
   43    HA3  GLY   5           HA1      GLY   5  -5.352 -12.290  -3.052
   44    H    VAL   6           HN       VAL   6  -4.395  -9.399  -1.320
   45    HA   VAL   6           HA       VAL   6  -5.896 -10.412   0.990
   46    HB   VAL   6           HB       VAL   6  -4.096  -9.491   2.468
   47   HG11  VAL   6          HG11      VAL   6  -2.579 -11.390   2.169
   48   HG12  VAL   6          HG12      VAL   6  -3.288 -11.698   0.583
   49   HG13  VAL   6          HG13      VAL   6  -4.270 -11.875   2.037
   50   HG21  VAL   6          HG21      VAL   6  -3.051  -7.980   0.861
   51   HG22  VAL   6          HG22      VAL   6  -2.522  -9.361  -0.098
   52   HG23  VAL   6          HG23      VAL   6  -1.877  -9.117   1.526
   53    H    VAL   7           HN       VAL   7  -6.875  -8.990   2.267
   54    HA   VAL   7           HA       VAL   7  -6.890  -6.187   1.390
   55    HB   VAL   7           HB       VAL   7  -8.958  -7.261   0.619
   56   HG11  VAL   7          HG11      VAL   7 -10.606  -8.123   2.213
   57   HG12  VAL   7          HG12      VAL   7  -9.448  -7.899   3.526
   58   HG13  VAL   7          HG13      VAL   7  -9.112  -9.062   2.243
   59   HG21  VAL   7          HG21      VAL   7 -10.571  -5.730   1.645
   60   HG22  VAL   7          HG22      VAL   7  -9.049  -4.917   1.278
   61   HG23  VAL   7          HG23      VAL   7  -9.418  -5.386   2.937
   62    H    ARG   8           HN       ARG   8  -7.054  -4.660   2.993
   63    HA   ARG   8           HA       ARG   8  -6.793  -5.684   5.736
   64    HB2  ARG   8           HB2      ARG   8  -5.099  -3.765   4.223
   65    HB3  ARG   8           HB1      ARG   8  -5.469  -3.338   5.889
   66    HG2  ARG   8           HG2      ARG   8  -3.353  -4.550   5.689
   67    HG3  ARG   8           HG1      ARG   8  -4.530  -5.411   6.678
   68    HD2  ARG   8           HD2      ARG   8  -5.108  -6.757   4.635
   69    HD3  ARG   8           HD1      ARG   8  -3.725  -6.007   3.841
   70    HE   ARG   8           HE       ARG   8  -2.288  -7.096   5.435
   71   HH11  ARG   8          HH11      ARG   8  -5.617  -8.163   5.365
   72   HH12  ARG   8          HH12      ARG   8  -5.297  -9.671   6.168
   73   HH21  ARG   8          HH21      ARG   8  -1.835  -9.109   6.480
   74   HH22  ARG   8          HH22      ARG   8  -3.152 -10.203   6.816
   75    H    LYS   9           HN       LYS   9  -7.848  -4.533   7.320
   76    HA   LYS   9           HA       LYS   9  -9.512  -2.324   6.369
   77    HB2  LYS   9           HB2      LYS   9  -9.724  -3.886   8.949
   78    HB3  LYS   9           HB1      LYS   9 -10.850  -2.656   8.386
   79    HG2  LYS   9           HG2      LYS   9 -10.364  -5.385   7.218
   80    HG3  LYS   9           HG1      LYS   9 -11.848  -4.758   7.940
   81    HD2  LYS   9           HD2      LYS   9 -12.085  -3.174   6.103
   82    HD3  LYS   9           HD1      LYS   9 -10.569  -3.737   5.403
   83    HE2  LYS   9           HE2      LYS   9 -12.312  -4.773   4.185
   84    HE3  LYS   9           HE1      LYS   9 -11.595  -6.008   5.222
   85    HZ1  LYS   9           HZ1      LYS   9 -13.944  -6.217   5.321
   86    HZ2  LYS   9           HZ2      LYS   9 -14.154  -4.571   5.664
   87    HZ3  LYS   9           HZ3      LYS   9 -13.434  -5.592   6.813
   88    H    VAL  10           HN       VAL  10  -9.113  -0.346   6.938
   89    HA   VAL  10           HA       VAL  10  -6.615   0.380   7.872
   90    HB   VAL  10           HB       VAL  10  -9.158   1.829   7.313
   91   HG11  VAL  10          HG11      VAL  10  -6.793   3.145   8.645
   92   HG12  VAL  10          HG12      VAL  10  -8.399   2.951   9.346
   93   HG13  VAL  10          HG13      VAL  10  -8.170   3.982   7.933
   94   HG21  VAL  10          HG21      VAL  10  -6.313   2.119   6.363
   95   HG22  VAL  10          HG22      VAL  10  -7.689   3.044   5.763
   96   HG23  VAL  10          HG23      VAL  10  -7.623   1.298   5.516
   97    H    ASP  11           HN       ASP  11  -5.769   1.060   9.751
   98    HA   ASP  11           HA       ASP  11  -6.731   0.307  12.251
   99    HB2  ASP  11           HB2      ASP  11  -4.446   0.827  12.122
  100    HB3  ASP  11           HB1      ASP  11  -4.753   2.333  11.266
  101    H    GLU  12           HN       GLU  12  -6.653   3.539  10.866
  102    HA   GLU  12           HA       GLU  12  -9.225   4.364  11.505
  103    HB2  GLU  12           HB2      GLU  12  -7.896   3.963  13.829
  104    HB3  GLU  12           HB1      GLU  12  -7.430   5.626  13.499
  105    HG2  GLU  12           HG2      GLU  12 -10.279   4.813  13.356
  106    HG3  GLU  12           HG1      GLU  12  -9.508   5.109  14.912
  107    H    LEU  13           HN       LEU  13  -5.898   5.386  11.793
  108    HA   LEU  13           HA       LEU  13  -6.248   7.966  10.633
  109    HB2  LEU  13           HB2      LEU  13  -3.807   6.258  11.033
  110    HB3  LEU  13           HB1      LEU  13  -3.779   7.975  10.673
  111    HG   LEU  13           HG       LEU  13  -5.107   6.897  13.146
  112   HD11  LEU  13          HD11      LEU  13  -2.254   7.822  12.989
  113   HD12  LEU  13          HD12      LEU  13  -2.714   6.119  12.894
  114   HD13  LEU  13          HD13      LEU  13  -3.085   7.060  14.348
  115   HD21  LEU  13          HD21      LEU  13  -5.602   9.205  12.527
  116   HD22  LEU  13          HD22      LEU  13  -3.877   9.562  12.436
  117   HD23  LEU  13          HD23      LEU  13  -4.612   9.150  13.986
  118    H    GLY  14           HN       GLY  14  -5.773   4.794   9.428
  119    HA2  GLY  14           HA2      GLY  14  -6.034   4.513   6.966
  120    HA3  GLY  14           HA1      GLY  14  -4.855   5.812   6.816
  121    H    ARG  15           HN       ARG  15  -4.020   4.064   9.462
  122    HA   ARG  15           HA       ARG  15  -1.737   2.907   8.186
  123    HB2  ARG  15           HB2      ARG  15  -2.675   2.259  10.984
  124    HB3  ARG  15           HB1      ARG  15  -1.034   2.258  10.363
  125    HG2  ARG  15           HG2      ARG  15  -1.187   4.739  10.154
  126    HG3  ARG  15           HG1      ARG  15  -2.755   4.650  10.973
  127    HD2  ARG  15           HD2      ARG  15  -0.145   3.644  12.106
  128    HD3  ARG  15           HD1      ARG  15  -0.906   5.179  12.520
  129    HE   ARG  15           HE       ARG  15  -2.871   3.573  13.168
  130   HH11  ARG  15          HH11      ARG  15   0.565   3.094  13.724
  131   HH12  ARG  15          HH12      ARG  15   0.323   2.097  15.131
  132   HH21  ARG  15          HH21      ARG  15  -3.189   2.249  14.998
  133   HH22  ARG  15          HH22      ARG  15  -1.814   1.613  15.856
  134    H    ILE  16           HN       ILE  16  -1.566   0.876   7.370
  135    HA   ILE  16           HA       ILE  16  -3.419  -1.182   8.347
  136    HB   ILE  16           HB       ILE  16  -4.083  -1.941   6.253
  137   HG12  ILE  16          HG12      ILE  16  -1.787  -0.352   5.102
  138   HG13  ILE  16          HG11      ILE  16  -1.993  -2.105   5.132
  139   HG21  ILE  16          HG21      ILE  16  -5.156   0.180   6.784
  140   HG22  ILE  16          HG22      ILE  16  -4.988  -0.029   5.042
  141   HG23  ILE  16          HG23      ILE  16  -3.892   1.047   5.910
  142   HD11  ILE  16          HD11      ILE  16  -2.421  -1.357   2.922
  143   HD12  ILE  16          HD12      ILE  16  -3.528  -0.105   3.489
  144   HD13  ILE  16          HD13      ILE  16  -3.971  -1.815   3.635
  145    H    VAL  17           HN       VAL  17  -2.564  -3.365   7.035
  146    HA   VAL  17           HA       VAL  17   0.266  -3.427   7.803
  147    HB   VAL  17           HB       VAL  17  -0.860  -4.667   9.476
  148   HG11  VAL  17          HG11      VAL  17  -3.003  -4.990   8.399
  149   HG12  VAL  17          HG12      VAL  17  -2.385  -6.530   8.999
  150   HG13  VAL  17          HG13      VAL  17  -2.289  -6.150   7.279
  151   HG21  VAL  17          HG21      VAL  17   1.175  -5.722   8.650
  152   HG22  VAL  17          HG22      VAL  17   0.234  -6.629   7.466
  153   HG23  VAL  17          HG23      VAL  17   0.011  -6.933   9.189
  154    H    MET  18           HN       MET  18   1.477  -3.564   6.089
  155    HA   MET  18           HA       MET  18   0.548  -4.909   3.687
  156    HB2  MET  18           HB2      MET  18   3.314  -3.792   4.178
  157    HB3  MET  18           HB1      MET  18   2.544  -4.114   2.633
  158    HG2  MET  18           HG2      MET  18   1.848  -1.943   4.596
  159    HG3  MET  18           HG1      MET  18   2.566  -1.752   2.998
  160    HE1  MET  18           HE1      MET  18   0.837  -3.814   1.247
  161    HE2  MET  18           HE2      MET  18   1.267  -2.183   0.732
  162    HE3  MET  18           HE3      MET  18  -0.411  -2.723   0.642
  163    HA   PRO  19           HA       PRO  19   2.162  -8.671   5.008
  164    HB2  PRO  19           HB2      PRO  19   1.974 -10.116   2.740
  165    HB3  PRO  19           HB1      PRO  19   0.565  -9.525   3.624
  166    HG2  PRO  19           HG2      PRO  19   1.662  -8.665   1.052
  167    HG3  PRO  19           HG1      PRO  19   0.045  -8.405   1.728
  168    HD2  PRO  19           HD2      PRO  19   2.264  -6.544   1.681
  169    HD3  PRO  19           HD1      PRO  19   0.615  -6.277   2.278
  170    H    ILE  20           HN       ILE  20   3.717 -10.344   4.839
  171    HA   ILE  20           HA       ILE  20   6.330  -9.729   4.373
  172    HB   ILE  20           HB       ILE  20   5.701 -11.708   5.577
  173   HG12  ILE  20          HG12      ILE  20   7.182 -13.407   4.511
  174   HG13  ILE  20          HG11      ILE  20   7.229 -12.411   3.062
  175   HG21  ILE  20          HG21      ILE  20   4.443 -12.534   2.985
  176   HG22  ILE  20          HG22      ILE  20   3.739 -12.476   4.605
  177   HG23  ILE  20          HG23      ILE  20   4.906 -13.733   4.198
  178   HD11  ILE  20          HD11      ILE  20   8.327 -10.632   4.305
  179   HD12  ILE  20          HD12      ILE  20   9.232 -12.141   4.422
  180   HD13  ILE  20          HD13      ILE  20   8.242 -11.598   5.776
  181    H    GLU  21           HN       GLU  21   3.943 -10.903   2.074
  182    HA   GLU  21           HA       GLU  21   5.490 -11.565  -0.118
  183    HB2  GLU  21           HB2      GLU  21   3.104  -9.953  -0.698
  184    HB3  GLU  21           HB1      GLU  21   3.532 -11.580  -1.223
  185    HG2  GLU  21           HG2      GLU  21   2.877 -11.249   1.635
  186    HG3  GLU  21           HG1      GLU  21   1.538 -11.069   0.489
  187    H    LEU  22           HN       LEU  22   4.431  -8.436   1.045
  188    HA   LEU  22           HA       LEU  22   5.318  -6.941  -1.207
  189    HB2  LEU  22           HB2      LEU  22   3.743  -5.744  -0.049
  190    HB3  LEU  22           HB1      LEU  22   4.242  -6.387   1.500
  191    HG   LEU  22           HG       LEU  22   6.183  -4.549   0.267
  192   HD11  LEU  22          HD11      LEU  22   4.909  -2.547   0.865
  193   HD12  LEU  22          HD12      LEU  22   3.507  -3.550   1.239
  194   HD13  LEU  22          HD13      LEU  22   4.109  -3.459  -0.417
  195   HD21  LEU  22          HD21      LEU  22   6.317  -5.549   2.564
  196   HD22  LEU  22          HD22      LEU  22   4.900  -4.584   2.997
  197   HD23  LEU  22          HD23      LEU  22   6.399  -3.784   2.527
  198    H    ARG  23           HN       ARG  23   6.602  -7.716   1.985
  199    HA   ARG  23           HA       ARG  23   8.975  -6.202   1.736
  200    HB2  ARG  23           HB2      ARG  23   8.599  -8.753   3.341
  201    HB3  ARG  23           HB1      ARG  23   9.769  -7.476   3.644
  202    HG2  ARG  23           HG2      ARG  23   7.792  -5.934   3.993
  203    HG3  ARG  23           HG1      ARG  23   6.786  -7.380   4.018
  204    HD2  ARG  23           HD2      ARG  23   9.187  -7.122   5.801
  205    HD3  ARG  23           HD1      ARG  23   7.648  -6.400   6.253
  206    HE   ARG  23           HE       ARG  23   6.810  -8.822   5.925
  207   HH11  ARG  23          HH11      ARG  23   9.949  -7.894   7.163
  208   HH12  ARG  23          HH12      ARG  23  10.084  -9.261   8.226
  209   HH21  ARG  23          HH21      ARG  23   6.942 -10.582   7.363
  210   HH22  ARG  23          HH22      ARG  23   8.362 -10.797   8.343
  211    H    ARG  24           HN       ARG  24   8.344  -9.626   1.118
  212    HA   ARG  24           HA       ARG  24  10.827 -10.414   0.159
  213    HB2  ARG  24           HB2      ARG  24   8.114 -11.363  -0.790
  214    HB3  ARG  24           HB1      ARG  24   9.631 -12.226  -0.981
  215    HG2  ARG  24           HG2      ARG  24   9.766 -12.714   1.306
  216    HG3  ARG  24           HG1      ARG  24   8.546 -11.504   1.716
  217    HD2  ARG  24           HD2      ARG  24   7.604 -13.749   1.856
  218    HD3  ARG  24           HD1      ARG  24   6.840 -12.832   0.559
  219    HE   ARG  24           HE       ARG  24   9.055 -14.562  -0.202
  220   HH11  ARG  24          HH11      ARG  24   5.558 -14.177   0.042
  221   HH12  ARG  24          HH12      ARG  24   5.231 -15.448  -1.090
  222   HH21  ARG  24          HH21      ARG  24   8.599 -16.223  -1.674
  223   HH22  ARG  24          HH22      ARG  24   6.948 -16.594  -2.088
  224    H    ALA  25           HN       ALA  25   7.985  -9.382  -1.735
  225    HA   ALA  25           HA       ALA  25   9.077  -9.455  -4.242
  226    HB1  ALA  25           HB1      ALA  25   6.703  -9.100  -3.766
  227    HB2  ALA  25           HB2      ALA  25   7.335  -7.925  -4.918
  228    HB3  ALA  25           HB3      ALA  25   7.067  -7.457  -3.239
  229    H    LEU  26           HN       LEU  26   9.177  -6.889  -1.876
  230    HA   LEU  26           HA       LEU  26  10.548  -5.099  -3.701
  231    HB2  LEU  26           HB2      LEU  26   9.511  -4.760  -0.882
  232    HB3  LEU  26           HB1      LEU  26  10.291  -3.482  -1.818
  233    HG   LEU  26           HG       LEU  26   7.708  -4.866  -2.577
  234   HD11  LEU  26          HD11      LEU  26   7.447  -3.417  -0.626
  235   HD12  LEU  26          HD12      LEU  26   6.657  -2.724  -2.043
  236   HD13  LEU  26          HD13      LEU  26   8.212  -2.091  -1.501
  237   HD21  LEU  26          HD21      LEU  26   9.158  -2.532  -3.819
  238   HD22  LEU  26          HD22      LEU  26   7.565  -3.125  -4.291
  239   HD23  LEU  26          HD23      LEU  26   8.988  -4.143  -4.515
  240    H    ASP  27           HN       ASP  27  11.147  -5.071  -0.304
  241    HA   ASP  27           HA       ASP  27  13.670  -6.137  -0.026
  242    HB2  ASP  27           HB2      ASP  27  14.413  -4.679  -1.857
  243    HB3  ASP  27           HB1      ASP  27  13.740  -3.273  -1.044
  244    H    ILE  28           HN       ILE  28  11.585  -5.985   1.589
  245    HA   ILE  28           HA       ILE  28  12.072  -3.707   3.388
  246    HB   ILE  28           HB       ILE  28   9.632  -5.377   2.906
  247   HG12  ILE  28          HG12      ILE  28   8.602  -3.043   2.953
  248   HG13  ILE  28          HG11      ILE  28  10.255  -2.420   2.986
  249   HG21  ILE  28          HG21      ILE  28  10.138  -3.695   5.350
  250   HG22  ILE  28          HG22      ILE  28   9.913  -5.445   5.298
  251   HG23  ILE  28          HG23      ILE  28   8.577  -4.371   4.879
  252   HD11  ILE  28          HD11      ILE  28  10.696  -3.503   0.853
  253   HD12  ILE  28          HD12      ILE  28   9.333  -2.387   0.751
  254   HD13  ILE  28          HD13      ILE  28   9.046  -4.126   0.823
  255    H    ALA  29           HN       ALA  29  12.540  -4.004   5.517
  256    HA   ALA  29           HA       ALA  29  13.183  -6.766   6.276
  257    HB1  ALA  29           HB1      ALA  29  15.150  -5.919   7.446
  258    HB2  ALA  29           HB2      ALA  29  14.764  -4.283   6.914
  259    HB3  ALA  29           HB3      ALA  29  15.204  -5.514   5.731
  260    H    ILE  30           HN       ILE  30  12.771  -3.518   7.702
  261    HA   ILE  30           HA       ILE  30  10.886  -4.553   9.603
  262    HB   ILE  30           HB       ILE  30  13.117  -5.205  10.565
  263   HG12  ILE  30          HG12      ILE  30  10.959  -4.691  11.894
  264   HG13  ILE  30          HG11      ILE  30  12.474  -4.828  12.772
  265   HG21  ILE  30          HG21      ILE  30  13.471  -2.229  10.850
  266   HG22  ILE  30          HG22      ILE  30  14.458  -3.334   9.893
  267   HG23  ILE  30          HG23      ILE  30  14.462  -3.449  11.654
  268   HD11  ILE  30          HD11      ILE  30  12.629  -2.375  12.835
  269   HD12  ILE  30          HD12      ILE  30  11.173  -2.989  13.620
  270   HD13  ILE  30          HD13      ILE  30  11.073  -2.278  12.010
  271    H    LYS  31           HN       LYS  31  12.901  -1.888   8.473
  272    HA   LYS  31           HA       LYS  31  10.662  -0.103   9.117
  273    HB2  LYS  31           HB2      LYS  31  13.591   0.585   9.370
  274    HB3  LYS  31           HB1      LYS  31  12.261   1.725   9.550
  275    HG2  LYS  31           HG2      LYS  31  11.550  -0.203  11.319
  276    HG3  LYS  31           HG1      LYS  31  13.313  -0.266  11.422
  277    HD2  LYS  31           HD2      LYS  31  12.506   1.307  13.048
  278    HD3  LYS  31           HD1      LYS  31  13.321   2.198  11.758
  279    HE2  LYS  31           HE2      LYS  31  11.094   2.601  10.721
  280    HE3  LYS  31           HE1      LYS  31  10.348   1.847  12.130
  281    HZ1  LYS  31           HZ1      LYS  31  12.057   4.279  12.167
  282    HZ2  LYS  31           HZ2      LYS  31  11.335   3.553  13.524
  283    HZ3  LYS  31           HZ3      LYS  31  10.366   4.253  12.322
  284    H    ASP  32           HN       ASP  32  13.440  -0.773   7.066
  285    HA   ASP  32           HA       ASP  32  13.931  -0.172   4.910
  286    HB2  ASP  32           HB2      ASP  32  12.071  -0.956   3.364
  287    HB3  ASP  32           HB1      ASP  32  12.607  -2.105   4.587
  288    H    SER  33           HN       SER  33  10.803   0.625   3.749
  289    HA   SER  33           HA       SER  33  10.523   3.294   3.787
  290    HB2  SER  33           HB2      SER  33  12.710   2.630   1.781
  291    HB3  SER  33           HB1      SER  33  11.741   4.095   1.718
  292    HG   SER  33           HG       SER  33  13.183   3.415   4.046
  293    H    ILE  34           HN       ILE  34   8.470   3.186   2.941
  294    HA   ILE  34           HA       ILE  34   8.259   2.034   0.221
  295    HB   ILE  34           HB       ILE  34   5.883   2.052   2.054
  296   HG12  ILE  34          HG12      ILE  34   6.569  -0.536   2.186
  297   HG13  ILE  34          HG11      ILE  34   8.183   0.169   2.134
  298   HG21  ILE  34          HG21      ILE  34   5.159   0.236   0.583
  299   HG22  ILE  34          HG22      ILE  34   6.670   0.374  -0.318
  300   HG23  ILE  34          HG23      ILE  34   5.519   1.711  -0.315
  301   HD11  ILE  34          HD11      ILE  34   7.611   1.563   4.068
  302   HD12  ILE  34          HD12      ILE  34   7.481  -0.161   4.415
  303   HD13  ILE  34          HD13      ILE  34   6.025   0.794   4.132
  304    H    GLU  35           HN       GLU  35   7.617   3.476  -1.254
  305    HA   GLU  35           HA       GLU  35   6.238   5.899  -0.282
  306    HB2  GLU  35           HB2      GLU  35   8.519   6.418  -1.083
  307    HB3  GLU  35           HB1      GLU  35   8.140   5.682  -2.637
  308    HG2  GLU  35           HG2      GLU  35   6.521   7.379  -3.120
  309    HG3  GLU  35           HG1      GLU  35   6.682   8.062  -1.506
  310    H    PHE  36           HN       PHE  36   4.397   6.545  -1.391
  311    HA   PHE  36           HA       PHE  36   3.398   4.437  -3.184
  312    HB2  PHE  36           HB2      PHE  36   1.387   6.108  -1.828
  313    HB3  PHE  36           HB1      PHE  36   1.413   4.371  -2.125
  314    HD1  PHE  36           HD2      PHE  36   3.364   3.137  -0.719
  315    HD2  PHE  36           HD1      PHE  36   1.405   6.760   0.342
  316    HE1  PHE  36           HE2      PHE  36   3.917   2.741   1.641
  317    HE2  PHE  36           HE1      PHE  36   1.959   6.370   2.704
  318    HZ   PHE  36           HZ       PHE  36   3.214   4.357   3.355
  319    H    PHE  37           HN       PHE  37   2.062   4.861  -4.826
  320    HA   PHE  37           HA       PHE  37   1.882   7.637  -5.840
  321    HB2  PHE  37           HB2      PHE  37   3.176   5.808  -7.172
  322    HB3  PHE  37           HB1      PHE  37   1.591   5.092  -7.482
  323    HD1  PHE  37           HD1      PHE  37  -0.097   6.440  -8.783
  324    HD2  PHE  37           HD2      PHE  37   3.974   7.623  -8.413
  325    HE1  PHE  37           HE1      PHE  37  -0.347   7.898 -10.747
  326    HE2  PHE  37           HE2      PHE  37   3.729   9.089 -10.374
  327    HZ   PHE  37           HZ       PHE  37   1.566   9.227 -11.545
  328    H    VAL  38           HN       VAL  38  -0.190   8.219  -6.710
  329    HA   VAL  38           HA       VAL  38  -2.280   6.221  -6.299
  330    HB   VAL  38           HB       VAL  38  -2.468   7.713  -4.455
  331   HG11  VAL  38          HG11      VAL  38  -2.912  10.097  -4.675
  332   HG12  VAL  38          HG12      VAL  38  -2.709   9.974  -6.424
  333   HG13  VAL  38          HG13      VAL  38  -1.339   9.672  -5.353
  334   HG21  VAL  38          HG21      VAL  38  -4.542   6.876  -5.355
  335   HG22  VAL  38          HG22      VAL  38  -4.625   8.221  -6.491
  336   HG23  VAL  38          HG23      VAL  38  -4.775   8.520  -4.760
  337    H    ASP  39           HN       ASP  39  -3.415   5.855  -7.967
  338    HA   ASP  39           HA       ASP  39  -3.259   7.707 -10.252
  339    HB2  ASP  39           HB2      ASP  39  -1.919   5.513 -10.363
  340    HB3  ASP  39           HB1      ASP  39  -3.483   4.699 -10.427
  341    H    GLY  40           HN       GLY  40  -5.241   8.666  -9.881
  342    HA2  GLY  40           HA2      GLY  40  -7.514   8.905 -10.069
  343    HA3  GLY  40           HA1      GLY  40  -7.525   7.357 -10.902
  344    H    ASP  41           HN       ASP  41  -7.759   5.456  -9.694
  345    HA   ASP  41           HA       ASP  41  -8.802   5.796  -6.973
  346    HB2  ASP  41           HB2      ASP  41 -10.522   4.098  -7.490
  347    HB3  ASP  41           HB1      ASP  41 -10.694   5.552  -8.461
  348    H    LYS  42           HN       LYS  42  -6.216   5.005  -8.044
  349    HA   LYS  42           HA       LYS  42  -6.047   2.349  -6.794
  350    HB2  LYS  42           HB2      LYS  42  -5.851   1.776  -9.001
  351    HB3  LYS  42           HB1      LYS  42  -5.111   3.310  -9.448
  352    HG2  LYS  42           HG2      LYS  42  -3.011   2.626  -8.529
  353    HG3  LYS  42           HG1      LYS  42  -3.723   1.123  -7.920
  354    HD2  LYS  42           HD2      LYS  42  -2.458   0.930 -10.092
  355    HD3  LYS  42           HD1      LYS  42  -4.114   0.316 -10.113
  356    HE2  LYS  42           HE2      LYS  42  -4.818   2.581 -10.998
  357    HE3  LYS  42           HE1      LYS  42  -3.099   2.930 -11.211
  358    HZ1  LYS  42           HZ1      LYS  42  -2.946   0.991 -12.686
  359    HZ2  LYS  42           HZ2      LYS  42  -4.040   2.148 -13.264
  360    HZ3  LYS  42           HZ3      LYS  42  -4.617   0.739 -12.524
  361    H    ILE  43           HN       ILE  43  -4.000   1.840  -5.843
  362    HA   ILE  43           HA       ILE  43  -2.247   4.176  -5.394
  363    HB   ILE  43           HB       ILE  43  -3.167   2.067  -3.459
  364   HG12  ILE  43          HG12      ILE  43  -4.148   4.568  -4.051
  365   HG13  ILE  43          HG11      ILE  43  -4.468   3.673  -2.576
  366   HG21  ILE  43          HG21      ILE  43  -0.832   2.185  -3.073
  367   HG22  ILE  43          HG22      ILE  43  -1.625   3.111  -1.797
  368   HG23  ILE  43          HG23      ILE  43  -0.850   3.950  -3.141
  369   HD11  ILE  43          HD11      ILE  43  -3.811   5.985  -2.118
  370   HD12  ILE  43          HD12      ILE  43  -2.284   5.721  -2.960
  371   HD13  ILE  43          HD13      ILE  43  -2.628   4.850  -1.465
  372    H    ILE  44           HN       ILE  44  -0.030   3.736  -5.253
  373    HA   ILE  44           HA       ILE  44   0.830   1.069  -6.188
  374    HB   ILE  44           HB       ILE  44   2.124   3.665  -7.031
  375   HG12  ILE  44          HG12      ILE  44   0.080   2.068  -8.566
  376   HG13  ILE  44          HG11      ILE  44  -0.225   3.612  -7.807
  377   HG21  ILE  44          HG21      ILE  44   3.542   1.733  -7.220
  378   HG22  ILE  44          HG22      ILE  44   3.048   2.242  -8.834
  379   HG23  ILE  44          HG23      ILE  44   2.282   0.844  -8.077
  380   HD11  ILE  44          HD11      ILE  44   1.686   3.096 -10.065
  381   HD12  ILE  44          HD12      ILE  44   1.393   4.655  -9.292
  382   HD13  ILE  44          HD13      ILE  44   0.099   3.856 -10.185
  383    H    LEU  45           HN       LEU  45   2.796   0.319  -5.210
  384    HA   LEU  45           HA       LEU  45   3.997   2.188  -3.270
  385    HB2  LEU  45           HB2      LEU  45   3.019  -0.592  -2.816
  386    HB3  LEU  45           HB1      LEU  45   4.461  -0.070  -1.971
  387    HG   LEU  45           HG       LEU  45   3.125   1.845  -1.041
  388   HD11  LEU  45          HD11      LEU  45   0.873   0.333  -2.336
  389   HD12  LEU  45          HD12      LEU  45   1.323   2.033  -2.559
  390   HD13  LEU  45          HD13      LEU  45   0.644   1.492  -1.020
  391   HD21  LEU  45          HD21      LEU  45   3.610  -0.161   0.249
  392   HD22  LEU  45          HD22      LEU  45   2.158  -0.933  -0.393
  393   HD23  LEU  45          HD23      LEU  45   2.019   0.487   0.645
  394    H    LYS  46           HN       LYS  46   6.171   2.160  -3.077
  395    HA   LYS  46           HA       LYS  46   7.715   0.021  -4.383
  396    HB2  LYS  46           HB2      LYS  46   9.173   1.581  -5.495
  397    HB3  LYS  46           HB1      LYS  46   7.525   2.020  -5.937
  398    HG2  LYS  46           HG2      LYS  46   7.521   3.869  -4.463
  399    HG3  LYS  46           HG1      LYS  46   9.003   3.333  -3.676
  400    HD2  LYS  46           HD2      LYS  46  10.188   3.700  -5.850
  401    HD3  LYS  46           HD1      LYS  46   8.700   4.430  -6.467
  402    HE2  LYS  46           HE2      LYS  46   8.768   6.038  -4.585
  403    HE3  LYS  46           HE1      LYS  46  10.316   5.354  -4.093
  404    HZ1  LYS  46           HZ1      LYS  46  10.509   7.396  -5.429
  405    HZ2  LYS  46           HZ2      LYS  46   9.795   6.597  -6.743
  406    HZ3  LYS  46           HZ3      LYS  46  11.289   6.076  -6.142
  407    H    LYS  47           HN       LYS  47   9.816  -0.238  -3.483
  408    HA   LYS  47           HA       LYS  47  10.253   0.896  -0.854
  409    HB2  LYS  47           HB2      LYS  47  11.025  -1.438  -1.879
  410    HB3  LYS  47           HB1      LYS  47  12.418  -0.499  -2.390
  411    HG2  LYS  47           HG2      LYS  47  11.480  -0.613   0.465
  412    HG3  LYS  47           HG1      LYS  47  12.650  -1.745  -0.212
  413    HD2  LYS  47           HD2      LYS  47  14.154   0.091  -0.730
  414    HD3  LYS  47           HD1      LYS  47  12.968   1.256  -0.146
  415    HE2  LYS  47           HE2      LYS  47  14.654   0.920   1.539
  416    HE3  LYS  47           HE1      LYS  47  13.129   0.237   2.098
  417    HZ1  LYS  47           HZ1      LYS  47  15.111  -1.172   2.527
  418    HZ2  LYS  47           HZ2      LYS  47  15.296  -1.374   0.853
  419    HZ3  LYS  47           HZ3      LYS  47  13.906  -1.948   1.628
  420    H    TYR  48           HN       TYR  48  11.757   2.570  -0.359
  421    HA   TYR  48           HA       TYR  48  11.727   4.566  -2.385
  422    HB2  TYR  48           HB2      TYR  48  11.559   5.030   0.069
  423    HB3  TYR  48           HB1      TYR  48  13.270   4.618   0.208
  424    HD1  TYR  48           HD1      TYR  48  10.879   7.052  -1.198
  425    HD2  TYR  48           HD2      TYR  48  14.970   6.163  -0.449
  426    HE1  TYR  48           HE1      TYR  48  11.477   9.370  -1.752
  427    HE2  TYR  48           HE2      TYR  48  15.581   8.481  -0.998
  428    HH   TYR  48           HH       TYR  48  14.532  10.361  -2.455
  429    H    LYS  49           HN       LYS  49  14.397   2.859  -0.820
  430    HA   LYS  49           HA       LYS  49  16.489   4.157  -2.065
  431    HB2  LYS  49           HB2      LYS  49  16.588   2.515  -0.133
  432    HB3  LYS  49           HB1      LYS  49  16.586   1.238  -1.340
  433    HG2  LYS  49           HG2      LYS  49  18.848   1.736  -0.618
  434    HG3  LYS  49           HG1      LYS  49  18.628   2.143  -2.321
  435    HD2  LYS  49           HD2      LYS  49  18.258   4.508  -1.657
  436    HD3  LYS  49           HD1      LYS  49  18.622   4.061   0.010
  437    HE2  LYS  49           HE2      LYS  49  20.484   3.827  -2.351
  438    HE3  LYS  49           HE1      LYS  49  20.572   5.035  -1.071
  439    HZ1  LYS  49           HZ1      LYS  49  22.151   3.349  -0.602
  440    HZ2  LYS  49           HZ2      LYS  49  21.018   2.113  -0.820
  441    HZ3  LYS  49           HZ3      LYS  49  20.885   3.159   0.513
  442    HA   PRO  50           HA       PRO  50  16.465   0.914  -5.713
  443    HB2  PRO  50           HB2      PRO  50  13.728  -0.192  -5.476
  444    HB3  PRO  50           HB1      PRO  50  15.242  -1.012  -5.874
  445    HG2  PRO  50           HG2      PRO  50  14.066  -1.357  -3.501
  446    HG3  PRO  50           HG1      PRO  50  15.833  -1.283  -3.654
  447    HD2  PRO  50           HD2      PRO  50  13.923   0.827  -2.727
  448    HD3  PRO  50           HD1      PRO  50  15.522   0.395  -2.086
  449    H    HIS  51           HN       HIS  51  15.584   1.347  -7.789
  450    HA   HIS  51           HA       HIS  51  14.542   2.582  -9.380
  451    HB2  HIS  51           HB2      HIS  51  12.537   2.972  -7.185
  452    HB3  HIS  51           HB1      HIS  51  12.414   3.897  -8.676
  453    HD1  HIS  51           HD1      HIS  51  11.058   2.839 -10.438
  454    HD2  HIS  51           HD2      HIS  51  12.568   0.039  -7.756
  455    HE1  HIS  51           HE1      HIS  51  10.096   0.627 -11.148
  456    HE2  HIS  51           HE2      HIS  51  10.814  -0.992  -9.362
  457    H    GLY  52           HN       GLY  52  14.457   4.390  -6.290
  458    HA2  GLY  52           HA2      GLY  52  15.453   6.429  -5.780
  459    HA3  GLY  52           HA1      GLY  52  16.235   6.385  -7.358
  460    H    VAL  53           HN       VAL  53  14.732   6.658  -9.201
  461    HA   VAL  53           HA       VAL  53  13.454   9.155  -9.152
  462    HB   VAL  53           HB       VAL  53  14.359   8.012 -11.184
  463   HG11  VAL  53          HG11      VAL  53  13.486   5.783 -10.820
  464   HG12  VAL  53          HG12      VAL  53  12.935   6.408 -12.375
  465   HG13  VAL  53          HG13      VAL  53  11.834   6.375 -10.996
  466   HG21  VAL  53          HG21      VAL  53  11.502   8.951 -11.349
  467   HG22  VAL  53          HG22      VAL  53  12.597   8.789 -12.721
  468   HG23  VAL  53          HG23      VAL  53  12.949   9.954 -11.444
  469    H    CYS  54           HN       CYS  54  11.221   9.617  -9.559
  470    HA   CYS  54           HA       CYS  54   9.470   8.942  -7.643
  471    HB2  CYS  54           HB2      CYS  54   7.642   9.593  -9.292
  472    HB3  CYS  54           HB1      CYS  54   8.930  10.762  -9.031
  473    HG   CYS  54           HG       CYS  54  10.042  10.629 -11.440
  474    H1   MET   1           HT1      MET   1   9.461   9.801  -4.211
  475    H2   MET   1           HT2      MET   1  10.312  11.219  -3.824
  476    H3   MET   1           HT3      MET   1  10.139  10.750  -5.440
  477    HA   MET   1           HA       MET   1   7.865  11.413  -3.682
  478    HB2  MET   1           HB2      MET   1   9.375  13.178  -5.605
  479    HB3  MET   1           HB1      MET   1   7.754  13.547  -5.034
  480    HG2  MET   1           HG2      MET   1   8.599  13.557  -2.727
  481    HG3  MET   1           HG1      MET   1  10.224  13.269  -3.345
  482    HE1  MET   1           HE1      MET   1   7.785  17.108  -4.148
  483    HE2  MET   1           HE2      MET   1   7.223  15.784  -3.125
  484    HE3  MET   1           HE3      MET   1   7.377  15.551  -4.866
  485    H    LYS   2           HN       LYS   2   6.405  10.024  -4.464
  486    HA   LYS   2           HA       LYS   2   6.021   9.745  -7.342
  487    HB2  LYS   2           HB2      LYS   2   4.458   8.461  -5.103
  488    HB3  LYS   2           HB1      LYS   2   4.501   7.969  -6.794
  489    HG2  LYS   2           HG2      LYS   2   7.022   7.636  -6.381
  490    HG3  LYS   2           HG1      LYS   2   6.581   7.658  -4.683
  491    HD2  LYS   2           HD2      LYS   2   6.628   5.366  -5.430
  492    HD3  LYS   2           HD1      LYS   2   4.968   5.845  -5.095
  493    HE2  LYS   2           HE2      LYS   2   4.765   4.686  -7.088
  494    HE3  LYS   2           HE1      LYS   2   4.838   6.365  -7.615
  495    HZ1  LYS   2           HZ1      LYS   2   7.348   5.890  -7.845
  496    HZ2  LYS   2           HZ2      LYS   2   6.284   5.324  -9.035
  497    HZ3  LYS   2           HZ3      LYS   2   6.880   4.256  -7.860
  498    H    SER   3           HN       SER   3   3.192   9.293  -7.226
  499    HA   SER   3           HA       SER   3   2.103  11.801  -7.669
  500    HB2  SER   3           HB2      SER   3   1.080   9.693  -8.431
  501    HB3  SER   3           HB1      SER   3   0.648   9.310  -6.765
  502    HG   SER   3           HG       SER   3  -0.840  10.563  -8.423
  503    H    ILE   4           HN       ILE   4   1.796   9.786  -4.743
  504    HA   ILE   4           HA       ILE   4   0.819  12.033  -3.198
  505    HB   ILE   4           HB       ILE   4   1.873   9.461  -2.034
  506   HG12  ILE   4          HG12      ILE   4  -0.909   9.914  -3.142
  507   HG13  ILE   4          HG11      ILE   4   0.313   8.862  -3.852
  508   HG21  ILE   4          HG21      ILE   4   1.345  11.220  -0.466
  509   HG22  ILE   4          HG22      ILE   4   0.153   9.928  -0.323
  510   HG23  ILE   4          HG23      ILE   4  -0.256  11.416  -1.176
  511   HD11  ILE   4          HD11      ILE   4  -1.329   7.587  -2.605
  512   HD12  ILE   4          HD12      ILE   4  -0.965   8.515  -1.149
  513   HD13  ILE   4          HD13      ILE   4   0.262   7.462  -1.855
  514    H    GLY   5           HN       GLY   5   3.694  10.125  -3.636
  515    HA2  GLY   5           HA2      GLY   5   5.923  10.615  -3.390
  516    HA3  GLY   5           HA1      GLY   5   5.451  12.304  -3.169
  517    H    VAL   6           HN       VAL   6   4.269   9.691  -1.179
  518    HA   VAL   6           HA       VAL   6   5.890  10.728   1.041
  519    HB   VAL   6           HB       VAL   6   4.143   9.954   2.594
  520   HG11  VAL   6          HG11      VAL   6   2.496  11.696   2.119
  521   HG12  VAL   6          HG12      VAL   6   3.129  11.846   0.479
  522   HG13  VAL   6          HG13      VAL   6   4.143  12.273   1.859
  523   HG21  VAL   6          HG21      VAL   6   3.169   8.195   1.193
  524   HG22  VAL   6          HG22      VAL   6   2.506   9.429   0.118
  525   HG23  VAL   6          HG23      VAL   6   1.944   9.317   1.785
  526    H    VAL   7           HN       VAL   7   6.863   9.286   2.392
  527    HA   VAL   7           HA       VAL   7   6.854   6.485   1.471
  528    HB   VAL   7           HB       VAL   7   8.934   7.639   0.760
  529   HG11  VAL   7          HG11      VAL   7  10.622   8.230   2.449
  530   HG12  VAL   7          HG12      VAL   7   9.425   7.954   3.714
  531   HG13  VAL   7          HG13      VAL   7   9.186   9.249   2.540
  532   HG21  VAL   7          HG21      VAL   7  10.526   5.970   1.823
  533   HG22  VAL   7          HG22      VAL   7   9.118   5.315   0.988
  534   HG23  VAL   7          HG23      VAL   7   9.133   5.393   2.750
  535    H    ARG   8           HN       ARG   8   6.954   4.921   3.033
  536    HA   ARG   8           HA       ARG   8   6.595   5.896   5.786
  537    HB2  ARG   8           HB2      ARG   8   5.028   3.934   4.180
  538    HB3  ARG   8           HB1      ARG   8   5.298   3.554   5.877
  539    HG2  ARG   8           HG2      ARG   8   3.173   4.748   5.409
  540    HG3  ARG   8           HG1      ARG   8   4.215   5.553   6.586
  541    HD2  ARG   8           HD2      ARG   8   5.068   6.967   4.705
  542    HD3  ARG   8           HD1      ARG   8   3.821   6.252   3.686
  543    HE   ARG   8           HE       ARG   8   2.250   7.189   5.489
  544   HH11  ARG   8          HH11      ARG   8   5.269   8.662   4.484
  545   HH12  ARG   8          HH12      ARG   8   4.731  10.288   4.795
  546   HH21  ARG   8          HH21      ARG   8   1.551   9.349   5.925
  547   HH22  ARG   8          HH22      ARG   8   2.635  10.669   5.629
  548    H    LYS   9           HN       LYS   9   7.550   4.774   7.397
  549    HA   LYS   9           HA       LYS   9   9.399   2.644   6.594
  550    HB2  LYS   9           HB2      LYS   9   9.232   4.143   9.217
  551    HB3  LYS   9           HB1      LYS   9  10.533   3.072   8.694
  552    HG2  LYS   9           HG2      LYS   9   9.825   5.787   7.599
  553    HG3  LYS   9           HG1      LYS   9  11.307   5.305   8.426
  554    HD2  LYS   9           HD2      LYS   9  11.984   3.949   6.572
  555    HD3  LYS   9           HD1      LYS   9  10.420   4.144   5.787
  556    HE2  LYS   9           HE2      LYS   9  11.992   5.551   4.674
  557    HE3  LYS   9           HE1      LYS   9  10.880   6.573   5.584
  558    HZ1  LYS   9           HZ1      LYS   9  13.196   7.285   5.788
  559    HZ2  LYS   9           HZ2      LYS   9  13.601   5.793   6.488
  560    HZ3  LYS   9           HZ3      LYS   9  12.542   6.847   7.291
  561    H    VAL  10           HN       VAL  10   8.967   0.631   7.062
  562    HA   VAL  10           HA       VAL  10   6.453  -0.184   7.922
  563    HB   VAL  10           HB       VAL  10   9.062  -1.605   7.526
  564   HG11  VAL  10          HG11      VAL  10   6.577  -2.911   8.629
  565   HG12  VAL  10          HG12      VAL  10   8.096  -2.696   9.499
  566   HG13  VAL  10          HG13      VAL  10   8.033  -3.743   8.082
  567   HG21  VAL  10          HG21      VAL  10   7.656  -1.051   5.614
  568   HG22  VAL  10          HG22      VAL  10   6.309  -1.921   6.346
  569   HG23  VAL  10          HG23      VAL  10   7.755  -2.797   5.846
  570    H    ASP  11           HN       ASP  11   5.572  -0.713   9.805
  571    HA   ASP  11           HA       ASP  11   6.488  -0.018  12.311
  572    HB2  ASP  11           HB2      ASP  11   4.233  -0.523  12.246
  573    HB3  ASP  11           HB1      ASP  11   4.473  -1.934  11.229
  574    H    GLU  12           HN       GLU  12   6.131  -3.424  11.509
  575    HA   GLU  12           HA       GLU  12   8.933  -4.038  11.671
  576    HB2  GLU  12           HB2      GLU  12   7.056  -5.182  13.763
  577    HB3  GLU  12           HB1      GLU  12   8.698  -5.728  13.477
  578    HG2  GLU  12           HG2      GLU  12   9.487  -3.457  14.109
  579    HG3  GLU  12           HG1      GLU  12   7.820  -3.064  14.539
  580    H    LEU  13           HN       LEU  13   5.643  -5.181  11.831
  581    HA   LEU  13           HA       LEU  13   6.089  -7.708  10.577
  582    HB2  LEU  13           HB2      LEU  13   3.506  -6.182  10.810
  583    HB3  LEU  13           HB1      LEU  13   3.705  -7.918  10.670
  584    HG   LEU  13           HG       LEU  13   4.662  -6.341  13.050
  585   HD11  LEU  13          HD11      LEU  13   2.075  -7.856  12.759
  586   HD12  LEU  13          HD12      LEU  13   2.220  -6.098  12.675
  587   HD13  LEU  13          HD13      LEU  13   2.630  -6.952  14.170
  588   HD21  LEU  13          HD21      LEU  13   5.707  -8.526  12.737
  589   HD22  LEU  13          HD22      LEU  13   4.115  -9.278  12.626
  590   HD23  LEU  13          HD23      LEU  13   4.634  -8.534  14.138
  591    H    GLY  14           HN       GLY  14   5.684  -4.521   9.451
  592    HA2  GLY  14           HA2      GLY  14   5.938  -4.137   7.024
  593    HA3  GLY  14           HA1      GLY  14   4.794  -5.461   6.796
  594    H    ARG  15           HN       ARG  15   3.874  -3.843   9.487
  595    HA   ARG  15           HA       ARG  15   1.581  -2.668   8.268
  596    HB2  ARG  15           HB2      ARG  15   2.673  -2.230  11.068
  597    HB3  ARG  15           HB1      ARG  15   1.040  -1.873  10.524
  598    HG2  ARG  15           HG2      ARG  15   0.726  -4.319  10.123
  599    HG3  ARG  15           HG1      ARG  15   2.298  -4.593  10.879
  600    HD2  ARG  15           HD2      ARG  15  -0.051  -3.228  12.187
  601    HD3  ARG  15           HD1      ARG  15   0.422  -4.905  12.443
  602    HE   ARG  15           HE       ARG  15   2.681  -3.500  13.049
  603   HH11  ARG  15          HH11      ARG  15  -0.645  -3.397  14.156
  604   HH12  ARG  15          HH12      ARG  15  -0.237  -2.788  15.735
  605   HH21  ARG  15          HH21      ARG  15   3.219  -2.698  15.126
  606   HH22  ARG  15          HH22      ARG  15   1.955  -2.416  16.287
  607    H    ILE  16           HN       ILE  16   1.429  -0.655   7.388
  608    HA   ILE  16           HA       ILE  16   3.255   1.423   8.381
  609    HB   ILE  16           HB       ILE  16   3.933   2.181   6.295
  610   HG12  ILE  16          HG12      ILE  16   1.669   0.564   5.121
  611   HG13  ILE  16          HG11      ILE  16   1.878   2.319   5.122
  612   HG21  ILE  16          HG21      ILE  16   5.024   0.076   6.875
  613   HG22  ILE  16          HG22      ILE  16   4.899   0.282   5.128
  614   HG23  ILE  16          HG23      ILE  16   3.797  -0.810   5.966
  615   HD11  ILE  16          HD11      ILE  16   2.350   1.519   2.934
  616   HD12  ILE  16          HD12      ILE  16   3.450   0.287   3.557
  617   HD13  ILE  16          HD13      ILE  16   3.884   2.001   3.675
  618    H    VAL  17           HN       VAL  17   2.442   3.584   7.038
  619    HA   VAL  17           HA       VAL  17  -0.390   3.709   7.800
  620    HB   VAL  17           HB       VAL  17   0.733   4.955   9.464
  621   HG11  VAL  17          HG11      VAL  17   2.921   5.172   8.459
  622   HG12  VAL  17          HG12      VAL  17   2.339   6.758   8.976
  623   HG13  VAL  17          HG13      VAL  17   2.284   6.315   7.271
  624   HG21  VAL  17          HG21      VAL  17  -1.234   6.093   8.630
  625   HG22  VAL  17          HG22      VAL  17  -0.280   6.889   7.378
  626   HG23  VAL  17          HG23      VAL  17  -0.009   7.280   9.077
  627    H    MET  18           HN       MET  18  -1.558   3.794   6.033
  628    HA   MET  18           HA       MET  18  -0.585   5.155   3.650
  629    HB2  MET  18           HB2      MET  18  -3.329   3.957   4.072
  630    HB3  MET  18           HB1      MET  18  -2.555   4.330   2.543
  631    HG2  MET  18           HG2      MET  18  -1.785   2.163   4.480
  632    HG3  MET  18           HG1      MET  18  -2.508   1.952   2.886
  633    HE1  MET  18           HE1      MET  18  -1.160   3.846   1.057
  634    HE2  MET  18           HE2      MET  18  -0.938   2.180   0.511
  635    HE3  MET  18           HE3      MET  18   0.443   3.273   0.599
  636    HA   PRO  19           HA       PRO  19  -2.285   8.848   4.955
  637    HB2  PRO  19           HB2      PRO  19  -2.036  10.341   2.710
  638    HB3  PRO  19           HB1      PRO  19  -0.667   9.777   3.669
  639    HG2  PRO  19           HG2      PRO  19  -1.532   8.947   1.017
  640    HG3  PRO  19           HG1      PRO  19   0.000   8.623   1.848
  641    HD2  PRO  19           HD2      PRO  19  -2.314   6.865   1.573
  642    HD3  PRO  19           HD1      PRO  19  -0.703   6.483   2.206
  643    H    ILE  20           HN       ILE  20  -3.829  10.495   4.821
  644    HA   ILE  20           HA       ILE  20  -6.431   9.928   4.268
  645    HB   ILE  20           HB       ILE  20  -5.902  11.857   5.531
  646   HG12  ILE  20          HG12      ILE  20  -7.101  13.703   4.189
  647   HG13  ILE  20          HG11      ILE  20  -7.225  12.499   2.905
  648   HG21  ILE  20          HG21      ILE  20  -4.352  12.728   3.110
  649   HG22  ILE  20          HG22      ILE  20  -3.795  12.515   4.775
  650   HG23  ILE  20          HG23      ILE  20  -4.845  13.875   4.363
  651   HD11  ILE  20          HD11      ILE  20  -8.439  11.019   4.418
  652   HD12  ILE  20          HD12      ILE  20  -9.257  12.567   4.193
  653   HD13  ILE  20          HD13      ILE  20  -8.357  12.251   5.677
  654    H    GLU  21           HN       GLU  21  -3.972  11.089   2.041
  655    HA   GLU  21           HA       GLU  21  -5.461  11.827  -0.165
  656    HB2  GLU  21           HB2      GLU  21  -3.060  10.148  -0.627
  657    HB3  GLU  21           HB1      GLU  21  -3.488  11.713  -1.306
  658    HG2  GLU  21           HG2      GLU  21  -2.924  11.690   1.582
  659    HG3  GLU  21           HG1      GLU  21  -1.544  11.352   0.521
  660    H    LEU  22           HN       LEU  22  -4.526   8.642   0.979
  661    HA   LEU  22           HA       LEU  22  -5.471   7.240  -1.325
  662    HB2  LEU  22           HB2      LEU  22  -3.984   5.846  -0.351
  663    HB3  LEU  22           HB1      LEU  22  -4.174   6.596   1.218
  664    HG   LEU  22           HG       LEU  22  -6.406   4.855   0.354
  665   HD11  LEU  22          HD11      LEU  22  -3.719   3.736   1.150
  666   HD12  LEU  22          HD12      LEU  22  -4.471   3.583  -0.438
  667   HD13  LEU  22          HD13      LEU  22  -5.213   2.817   0.967
  668   HD21  LEU  22          HD21      LEU  22  -6.275   6.003   2.566
  669   HD22  LEU  22          HD22      LEU  22  -4.839   5.038   2.928
  670   HD23  LEU  22          HD23      LEU  22  -6.394   4.244   2.685
  671    H    ARG  23           HN       ARG  23  -6.677   8.075   1.867
  672    HA   ARG  23           HA       ARG  23  -9.049   6.558   1.734
  673    HB2  ARG  23           HB2      ARG  23  -8.696   9.153   3.238
  674    HB3  ARG  23           HB1      ARG  23  -9.755   7.805   3.646
  675    HG2  ARG  23           HG2      ARG  23  -7.686   6.407   3.906
  676    HG3  ARG  23           HG1      ARG  23  -6.751   7.896   3.797
  677    HD2  ARG  23           HD2      ARG  23  -8.467   6.853   5.978
  678    HD3  ARG  23           HD1      ARG  23  -6.954   7.748   6.063
  679    HE   ARG  23           HE       ARG  23  -9.067   9.406   5.128
  680   HH11  ARG  23          HH11      ARG  23  -7.774   7.915   8.015
  681   HH12  ARG  23          HH12      ARG  23  -8.463   9.085   9.096
  682   HH21  ARG  23          HH21      ARG  23  -9.981  10.957   6.539
  683   HH22  ARG  23          HH22      ARG  23  -9.733  10.818   8.250
  684    H    ARG  24           HN       ARG  24  -8.444   9.963   1.050
  685    HA   ARG  24           HA       ARG  24 -10.882  10.711  -0.022
  686    HB2  ARG  24           HB2      ARG  24  -8.120  11.591  -0.906
  687    HB3  ARG  24           HB1      ARG  24  -9.618  12.447  -1.237
  688    HG2  ARG  24           HG2      ARG  24  -9.847  13.136   0.953
  689    HG3  ARG  24           HG1      ARG  24  -8.785  11.861   1.562
  690    HD2  ARG  24           HD2      ARG  24  -7.638  13.974   1.664
  691    HD3  ARG  24           HD1      ARG  24  -6.877  12.946   0.462
  692    HE   ARG  24           HE       ARG  24  -8.840  14.744  -0.635
  693   HH11  ARG  24          HH11      ARG  24  -5.491  14.385   0.344
  694   HH12  ARG  24          HH12      ARG  24  -4.917  15.659  -0.682
  695   HH21  ARG  24          HH21      ARG  24  -8.071  16.426  -2.007
  696   HH22  ARG  24          HH22      ARG  24  -6.372  16.792  -2.033
  697    H    ALA  25           HN       ALA  25  -8.011   9.541  -1.757
  698    HA   ALA  25           HA       ALA  25  -8.875   9.476  -4.316
  699    HB1  ALA  25           HB1      ALA  25  -7.194   7.407  -2.912
  700    HB2  ALA  25           HB2      ALA  25  -6.618   8.921  -3.631
  701    HB3  ALA  25           HB3      ALA  25  -7.278   7.650  -4.662
  702    H    LEU  26           HN       LEU  26  -9.261   6.852  -1.958
  703    HA   LEU  26           HA       LEU  26 -10.733   5.320  -3.947
  704    HB2  LEU  26           HB2      LEU  26  -9.911   4.451  -1.185
  705    HB3  LEU  26           HB1      LEU  26 -10.410   3.424  -2.517
  706    HG   LEU  26           HG       LEU  26  -7.852   5.022  -2.363
  707   HD11  LEU  26          HD11      LEU  26  -7.812   3.093  -0.910
  708   HD12  LEU  26          HD12      LEU  26  -6.789   2.802  -2.318
  709   HD13  LEU  26          HD13      LEU  26  -8.386   2.058  -2.218
  710   HD21  LEU  26          HD21      LEU  26  -8.854   3.155  -4.503
  711   HD22  LEU  26          HD22      LEU  26  -7.252   3.887  -4.439
  712   HD23  LEU  26          HD23      LEU  26  -8.677   4.904  -4.644
  713    H    ASP  27           HN       ASP  27 -11.183   5.272  -0.475
  714    HA   ASP  27           HA       ASP  27 -13.658   6.358  -0.097
  715    HB2  ASP  27           HB2      ASP  27 -14.558   4.907  -1.856
  716    HB3  ASP  27           HB1      ASP  27 -13.875   3.489  -1.072
  717    H    ILE  28           HN       ILE  28 -11.630   6.283   1.473
  718    HA   ILE  28           HA       ILE  28 -11.952   4.002   3.303
  719    HB   ILE  28           HB       ILE  28  -9.620   5.850   2.826
  720   HG12  ILE  28          HG12      ILE  28  -8.411   3.671   2.643
  721   HG13  ILE  28          HG11      ILE  28  -9.957   2.833   2.868
  722   HG21  ILE  28          HG21      ILE  28  -9.949   4.003   5.180
  723   HG22  ILE  28          HG22      ILE  28  -9.904   5.766   5.235
  724   HG23  ILE  28          HG23      ILE  28  -8.474   4.862   4.736
  725   HD11  ILE  28          HD11      ILE  28 -10.774   3.838   0.812
  726   HD12  ILE  28          HD12      ILE  28  -9.298   2.908   0.540
  727   HD13  ILE  28          HD13      ILE  28  -9.232   4.670   0.598
  728    H    ALA  29           HN       ALA  29 -12.436   4.291   5.436
  729    HA   ALA  29           HA       ALA  29 -13.344   7.009   6.127
  730    HB1  ALA  29           HB1      ALA  29 -14.912   4.477   6.551
  731    HB2  ALA  29           HB2      ALA  29 -15.214   5.671   5.290
  732    HB3  ALA  29           HB3      ALA  29 -15.420   6.111   6.987
  733    H    ILE  30           HN       ILE  30 -12.268   3.856   7.290
  734    HA   ILE  30           HA       ILE  30 -10.997   4.760   9.562
  735    HB   ILE  30           HB       ILE  30 -13.355   5.430  10.239
  736   HG12  ILE  30          HG12      ILE  30 -11.347   4.950  11.802
  737   HG13  ILE  30          HG11      ILE  30 -12.952   5.070  12.509
  738   HG21  ILE  30          HG21      ILE  30 -14.581   3.518   9.422
  739   HG22  ILE  30          HG22      ILE  30 -14.818   3.681  11.162
  740   HG23  ILE  30          HG23      ILE  30 -13.720   2.449  10.533
  741   HD11  ILE  30          HD11      ILE  30 -11.712   3.252  13.497
  742   HD12  ILE  30          HD12      ILE  30 -11.459   2.529  11.909
  743   HD13  ILE  30          HD13      ILE  30 -13.085   2.625  12.585
  744    H    LYS  31           HN       LYS  31 -12.952   2.239   8.134
  745    HA   LYS  31           HA       LYS  31 -10.915   0.284   8.928
  746    HB2  LYS  31           HB2      LYS  31 -13.906  -0.209   8.908
  747    HB3  LYS  31           HB1      LYS  31 -12.671  -1.427   9.205
  748    HG2  LYS  31           HG2      LYS  31 -12.256   0.747  10.993
  749    HG3  LYS  31           HG1      LYS  31 -13.949   0.263  11.067
  750    HD2  LYS  31           HD2      LYS  31 -12.612  -0.974  12.692
  751    HD3  LYS  31           HD1      LYS  31 -13.262  -2.055  11.458
  752    HE2  LYS  31           HE2      LYS  31 -11.138  -2.094  10.313
  753    HE3  LYS  31           HE1      LYS  31 -10.477  -0.899  11.432
  754    HZ1  LYS  31           HZ1      LYS  31 -11.447  -3.580  12.267
  755    HZ2  LYS  31           HZ2      LYS  31 -10.577  -2.461  13.197
  756    HZ3  LYS  31           HZ3      LYS  31  -9.829  -3.241  11.894
  757    H    ASP  32           HN       ASP  32 -13.649   1.020   6.810
  758    HA   ASP  32           HA       ASP  32 -14.059   0.589   4.626
  759    HB2  ASP  32           HB2      ASP  32 -11.869   1.372   3.267
  760    HB3  ASP  32           HB1      ASP  32 -12.938   2.490   4.120
  761    H    SER  33           HN       SER  33 -10.836  -0.119   3.602
  762    HA   SER  33           HA       SER  33 -10.686  -2.830   3.469
  763    HB2  SER  33           HB2      SER  33 -12.610  -1.771   1.390
  764    HB3  SER  33           HB1      SER  33 -11.684  -3.251   1.139
  765    HG   SER  33           HG       SER  33 -13.344  -2.860   3.406
  766    H    ILE  34           HN       ILE  34  -8.587  -2.935   2.744
  767    HA   ILE  34           HA       ILE  34  -8.111  -1.671   0.126
  768    HB   ILE  34           HB       ILE  34  -5.832  -1.870   2.060
  769   HG12  ILE  34          HG12      ILE  34  -6.278   0.710   2.335
  770   HG13  ILE  34          HG11      ILE  34  -7.950   0.248   2.030
  771   HG21  ILE  34          HG21      ILE  34  -4.950  -0.059   0.655
  772   HG22  ILE  34          HG22      ILE  34  -6.426  -0.108  -0.307
  773   HG23  ILE  34          HG23      ILE  34  -5.347  -1.503  -0.276
  774   HD11  ILE  34          HD11      ILE  34  -8.062  -1.054   3.959
  775   HD12  ILE  34          HD12      ILE  34  -7.169   0.388   4.452
  776   HD13  ILE  34          HD13      ILE  34  -6.306  -1.116   4.120
  777    H    GLU  35           HN       GLU  35  -7.629  -3.173  -1.302
  778    HA   GLU  35           HA       GLU  35  -6.327  -5.638  -0.343
  779    HB2  GLU  35           HB2      GLU  35  -8.617  -6.044  -1.207
  780    HB3  GLU  35           HB1      GLU  35  -8.159  -5.317  -2.742
  781    HG2  GLU  35           HG2      GLU  35  -6.588  -7.092  -3.169
  782    HG3  GLU  35           HG1      GLU  35  -6.879  -7.780  -1.575
  783    H    PHE  36           HN       PHE  36  -4.413  -6.220  -1.337
  784    HA   PHE  36           HA       PHE  36  -3.484  -4.193  -3.260
  785    HB2  PHE  36           HB2      PHE  36  -1.288  -5.559  -1.962
  786    HB3  PHE  36           HB1      PHE  36  -1.622  -3.840  -2.109
  787    HD1  PHE  36           HD2      PHE  36  -3.437  -2.896  -0.510
  788    HD2  PHE  36           HD1      PHE  36  -1.334  -6.538   0.124
  789    HE1  PHE  36           HE2      PHE  36  -3.932  -2.758   1.890
  790    HE2  PHE  36           HE1      PHE  36  -1.824  -6.403   2.531
  791    HZ   PHE  36           HZ       PHE  36  -3.124  -4.513   3.414
  792    H    PHE  37           HN       PHE  37  -2.026  -4.646  -4.795
  793    HA   PHE  37           HA       PHE  37  -1.809  -7.433  -5.760
  794    HB2  PHE  37           HB2      PHE  37  -3.222  -5.824  -7.116
  795    HB3  PHE  37           HB1      PHE  37  -1.789  -4.840  -7.343
  796    HD1  PHE  37           HD1      PHE  37   0.123  -5.775  -8.683
  797    HD2  PHE  37           HD2      PHE  37  -3.688  -7.661  -8.474
  798    HE1  PHE  37           HE1      PHE  37   0.635  -7.026 -10.736
  799    HE2  PHE  37           HE2      PHE  37  -3.177  -8.921 -10.523
  800    HZ   PHE  37           HZ       PHE  37  -1.016  -8.601 -11.659
  801    H    VAL  38           HN       VAL  38   0.270  -7.975  -6.643
  802    HA   VAL  38           HA       VAL  38   2.322  -5.932  -6.227
  803    HB   VAL  38           HB       VAL  38   2.609  -7.403  -4.404
  804   HG11  VAL  38          HG11      VAL  38   2.630  -9.690  -6.364
  805   HG12  VAL  38          HG12      VAL  38   1.375  -9.337  -5.177
  806   HG13  VAL  38          HG13      VAL  38   2.985  -9.823  -4.641
  807   HG21  VAL  38          HG21      VAL  38   4.658  -6.652  -5.460
  808   HG22  VAL  38          HG22      VAL  38   4.643  -8.056  -6.528
  809   HG23  VAL  38          HG23      VAL  38   4.873  -8.270  -4.792
  810    H    ASP  39           HN       ASP  39   3.439  -5.501  -7.936
  811    HA   ASP  39           HA       ASP  39   3.388  -7.419 -10.176
  812    HB2  ASP  39           HB2      ASP  39   2.020  -5.306 -10.480
  813    HB3  ASP  39           HB1      ASP  39   3.541  -4.406 -10.409
  814    H    GLY  40           HN       GLY  40   5.356  -8.347  -9.782
  815    HA2  GLY  40           HA2      GLY  40   7.631  -8.581  -9.939
  816    HA3  GLY  40           HA1      GLY  40   7.643  -7.041 -10.784
  817    H    ASP  41           HN       ASP  41   7.805  -5.113  -9.558
  818    HA   ASP  41           HA       ASP  41   8.937  -5.452  -6.859
  819    HB2  ASP  41           HB2      ASP  41  10.525  -3.627  -7.397
  820    HB3  ASP  41           HB1      ASP  41  10.777  -5.043  -8.409
  821    H    LYS  42           HN       LYS  42   6.268  -4.692  -7.958
  822    HA   LYS  42           HA       LYS  42   6.061  -2.040  -6.710
  823    HB2  LYS  42           HB2      LYS  42   5.877  -1.490  -8.939
  824    HB3  LYS  42           HB1      LYS  42   5.133  -3.029  -9.370
  825    HG2  LYS  42           HG2      LYS  42   3.043  -2.341  -8.419
  826    HG3  LYS  42           HG1      LYS  42   3.762  -0.831  -7.841
  827    HD2  LYS  42           HD2      LYS  42   2.443  -0.704 -10.002
  828    HD3  LYS  42           HD1      LYS  42   4.074  -0.027 -10.035
  829    HE2  LYS  42           HE2      LYS  42   4.880  -2.218 -10.950
  830    HE3  LYS  42           HE1      LYS  42   3.189  -2.713 -11.084
  831    HZ1  LYS  42           HZ1      LYS  42   4.059  -1.859 -13.178
  832    HZ2  LYS  42           HZ2      LYS  42   4.399  -0.364 -12.452
  833    HZ3  LYS  42           HZ3      LYS  42   2.793  -0.887 -12.605
  834    H    ILE  43           HN       ILE  43   4.038  -1.551  -5.740
  835    HA   ILE  43           HA       ILE  43   2.277  -3.883  -5.295
  836    HB   ILE  43           HB       ILE  43   3.070  -1.682  -3.389
  837   HG12  ILE  43          HG12      ILE  43   4.599  -3.649  -3.650
  838   HG13  ILE  43          HG11      ILE  43   3.988  -3.415  -2.014
  839   HG21  ILE  43          HG21      ILE  43   0.832  -3.659  -3.181
  840   HG22  ILE  43          HG22      ILE  43   0.791  -1.904  -2.964
  841   HG23  ILE  43          HG23      ILE  43   1.574  -2.928  -1.757
  842   HD11  ILE  43          HD11      ILE  43   3.914  -5.739  -2.444
  843   HD12  ILE  43          HD12      ILE  43   3.160  -5.492  -4.023
  844   HD13  ILE  43          HD13      ILE  43   2.250  -5.160  -2.549
  845    H    ILE  44           HN       ILE  44   0.057  -3.445  -5.250
  846    HA   ILE  44           HA       ILE  44  -0.784  -0.771  -6.183
  847    HB   ILE  44           HB       ILE  44  -1.877  -3.404  -7.198
  848   HG12  ILE  44          HG12      ILE  44  -0.019  -1.424  -8.531
  849   HG13  ILE  44          HG11      ILE  44   0.383  -3.065  -8.026
  850   HG21  ILE  44          HG21      ILE  44  -3.538  -1.646  -7.188
  851   HG22  ILE  44          HG22      ILE  44  -3.051  -1.996  -8.848
  852   HG23  ILE  44          HG23      ILE  44  -2.434  -0.560  -8.031
  853   HD11  ILE  44          HD11      ILE  44  -1.185  -3.953  -9.667
  854   HD12  ILE  44          HD12      ILE  44   0.036  -2.932 -10.426
  855   HD13  ILE  44          HD13      ILE  44  -1.596  -2.312 -10.170
  856    H    LEU  45           HN       LEU  45  -2.764  -0.035  -5.264
  857    HA   LEU  45           HA       LEU  45  -3.997  -1.917  -3.355
  858    HB2  LEU  45           HB2      LEU  45  -3.064   0.881  -2.904
  859    HB3  LEU  45           HB1      LEU  45  -4.484   0.319  -2.048
  860    HG   LEU  45           HG       LEU  45  -3.121  -1.527  -1.083
  861   HD11  LEU  45          HD11      LEU  45  -0.855  -0.061  -2.420
  862   HD12  LEU  45          HD12      LEU  45  -1.402  -1.708  -2.757
  863   HD13  LEU  45          HD13      LEU  45  -0.671  -1.324  -1.198
  864   HD21  LEU  45          HD21      LEU  45  -1.886  -0.104   0.486
  865   HD22  LEU  45          HD22      LEU  45  -3.504   0.520   0.169
  866   HD23  LEU  45          HD23      LEU  45  -2.103   1.271  -0.596
  867    H    LYS  46           HN       LYS  46  -6.173  -1.892  -3.178
  868    HA   LYS  46           HA       LYS  46  -7.713   0.286  -4.428
  869    HB2  LYS  46           HB2      LYS  46  -9.178  -1.228  -5.579
  870    HB3  LYS  46           HB1      LYS  46  -7.537  -1.682  -6.026
  871    HG2  LYS  46           HG2      LYS  46  -7.562  -3.544  -4.542
  872    HG3  LYS  46           HG1      LYS  46  -9.088  -3.026  -3.828
  873    HD2  LYS  46           HD2      LYS  46 -10.154  -3.366  -6.061
  874    HD3  LYS  46           HD1      LYS  46  -8.629  -4.065  -6.618
  875    HE2  LYS  46           HE2      LYS  46  -8.768  -5.715  -4.771
  876    HE3  LYS  46           HE1      LYS  46 -10.350  -5.063  -4.351
  877    HZ1  LYS  46           HZ1      LYS  46 -10.460  -7.072  -5.727
  878    HZ2  LYS  46           HZ2      LYS  46  -9.662  -6.257  -6.981
  879    HZ3  LYS  46           HZ3      LYS  46 -11.195  -5.745  -6.474
  880    H    LYS  47           HN       LYS  47  -9.825   0.516  -3.518
  881    HA   LYS  47           HA       LYS  47 -10.246  -0.771  -0.954
  882    HB2  LYS  47           HB2      LYS  47 -11.009   1.639  -1.713
  883    HB3  LYS  47           HB1      LYS  47 -12.385   0.782  -2.392
  884    HG2  LYS  47           HG2      LYS  47 -11.662   0.279   0.456
  885    HG3  LYS  47           HG1      LYS  47 -12.465   1.796   0.037
  886    HD2  LYS  47           HD2      LYS  47 -14.289   0.513  -0.995
  887    HD3  LYS  47           HD1      LYS  47 -13.473  -0.983  -0.548
  888    HE2  LYS  47           HE2      LYS  47 -15.202  -0.549   1.057
  889    HE3  LYS  47           HE1      LYS  47 -13.639  -0.303   1.834
  890    HZ1  LYS  47           HZ1      LYS  47 -15.207   1.439   2.421
  891    HZ2  LYS  47           HZ2      LYS  47 -15.409   1.846   0.787
  892    HZ3  LYS  47           HZ3      LYS  47 -13.912   2.083   1.538
  893    H    TYR  48           HN       TYR  48 -11.779  -2.392  -0.561
  894    HA   TYR  48           HA       TYR  48 -11.796  -4.310  -2.654
  895    HB2  TYR  48           HB2      TYR  48 -11.578  -4.824  -0.215
  896    HB3  TYR  48           HB1      TYR  48 -13.282  -4.403  -0.030
  897    HD1  TYR  48           HD1      TYR  48 -11.009  -6.717  -1.854
  898    HD2  TYR  48           HD2      TYR  48 -14.923  -6.045  -0.331
  899    HE1  TYR  48           HE1      TYR  48 -11.616  -9.030  -2.416
  900    HE2  TYR  48           HE2      TYR  48 -15.541  -8.357  -0.888
  901    HH   TYR  48           HH       TYR  48 -14.808 -10.128  -2.469
  902    H    LYS  49           HN       LYS  49 -14.350  -2.553  -0.997
  903    HA   LYS  49           HA       LYS  49 -16.587  -3.592  -2.149
  904    HB2  LYS  49           HB2      LYS  49 -16.489  -1.925  -0.307
  905    HB3  LYS  49           HB1      LYS  49 -16.182  -0.675  -1.500
  906    HG2  LYS  49           HG2      LYS  49 -18.520  -0.729  -0.787
  907    HG3  LYS  49           HG1      LYS  49 -18.339  -1.042  -2.513
  908    HD2  LYS  49           HD2      LYS  49 -19.982  -2.538  -1.463
  909    HD3  LYS  49           HD1      LYS  49 -18.613  -3.420  -2.139
  910    HE2  LYS  49           HE2      LYS  49 -17.628  -3.616   0.082
  911    HE3  LYS  49           HE1      LYS  49 -18.964  -2.688   0.765
  912    HZ1  LYS  49           HZ1      LYS  49 -19.311  -5.266  -0.666
  913    HZ2  LYS  49           HZ2      LYS  49 -20.484  -4.414   0.219
  914    HZ3  LYS  49           HZ3      LYS  49 -19.178  -5.138   1.019
  915    HA   PRO  50           HA       PRO  50 -16.413  -0.734  -6.018
  916    HB2  PRO  50           HB2      PRO  50 -14.143   0.705  -6.468
  917    HB3  PRO  50           HB1      PRO  50 -15.561   1.365  -5.644
  918    HG2  PRO  50           HG2      PRO  50 -13.015   0.308  -4.493
  919    HG3  PRO  50           HG1      PRO  50 -13.970   1.720  -4.003
  920    HD2  PRO  50           HD2      PRO  50 -14.058  -0.644  -2.675
  921    HD3  PRO  50           HD1      PRO  50 -15.448   0.455  -2.777
  922    H    HIS  51           HN       HIS  51 -15.313  -1.070  -8.097
  923    HA   HIS  51           HA       HIS  51 -14.207  -2.388  -9.596
  924    HB2  HIS  51           HB2      HIS  51 -12.448  -3.015  -7.223
  925    HB3  HIS  51           HB1      HIS  51 -12.233  -3.805  -8.776
  926    HD1  HIS  51           HD1      HIS  51 -10.490  -2.773 -10.150
  927    HD2  HIS  51           HD2      HIS  51 -12.289  -0.006  -7.611
  928    HE1  HIS  51           HE1      HIS  51  -9.247  -0.613 -10.502
  929    HE2  HIS  51           HE2      HIS  51 -10.446   1.087  -9.076
  930    H    GLY  52           HN       GLY  52 -14.318  -4.174  -6.498
  931    HA2  GLY  52           HA2      GLY  52 -15.420  -6.161  -5.998
  932    HA3  GLY  52           HA1      GLY  52 -16.151  -6.110  -7.600
  933    H    VAL  53           HN       VAL  53 -14.614  -6.443  -9.391
  934    HA   VAL  53           HA       VAL  53 -13.305  -8.943  -9.202
  935    HB   VAL  53           HB       VAL  53 -14.315  -7.959 -11.275
  936   HG11  VAL  53          HG11      VAL  53 -13.441  -5.697 -11.068
  937   HG12  VAL  53          HG12      VAL  53 -13.007  -6.409 -12.621
  938   HG13  VAL  53          HG13      VAL  53 -11.805  -6.297 -11.336
  939   HG21  VAL  53          HG21      VAL  53 -12.585  -8.809 -12.817
  940   HG22  VAL  53          HG22      VAL  53 -12.900  -9.893 -11.462
  941   HG23  VAL  53          HG23      VAL  53 -11.455  -8.883 -11.464
  942    H    CYS  54           HN       CYS  54 -11.058  -9.351  -9.661
  943    HA   CYS  54           HA       CYS  54  -9.266  -8.566  -7.855
  944    HB2  CYS  54           HB2      CYS  54  -7.470  -9.151  -9.527
  945    HB3  CYS  54           HB1      CYS  54  -8.740 -10.354  -9.324
  946    HG   CYS  54           HG       CYS  54  -9.099  -8.104 -11.824
  Start of MODEL    2
    1    H1   MET   1           HT1      MET   1  -9.104 -11.530  -8.821
    2    H2   MET   1           HT2      MET   1 -10.083 -12.385  -7.729
    3    H3   MET   1           HT3      MET   1  -8.573 -13.011  -8.187
    4    HA   MET   1           HA       MET   1  -9.022 -10.517  -6.655
    5    HB2  MET   1           HB2      MET   1  -8.078 -11.683  -4.755
    6    HB3  MET   1           HB1      MET   1  -9.450 -12.601  -5.360
    7    HG2  MET   1           HG2      MET   1  -7.909 -14.117  -6.514
    8    HG3  MET   1           HG1      MET   1  -6.546 -13.208  -5.865
    9    HE1  MET   1           HE1      MET   1  -9.504 -15.641  -3.284
   10    HE2  MET   1           HE2      MET   1  -9.567 -15.572  -5.046
   11    HE3  MET   1           HE3      MET   1  -9.948 -14.139  -4.094
   12    H    LYS   2           HN       LYS   2  -6.935  -9.758  -5.709
   13    HA   LYS   2           HA       LYS   2  -5.144  -9.339  -7.872
   14    HB2  LYS   2           HB2      LYS   2  -5.060  -8.559  -4.970
   15    HB3  LYS   2           HB1      LYS   2  -3.816  -8.092  -6.127
   16    HG2  LYS   2           HG2      LYS   2  -5.499  -6.956  -7.482
   17    HG3  LYS   2           HG1      LYS   2  -6.741  -7.418  -6.314
   18    HD2  LYS   2           HD2      LYS   2  -6.141  -5.821  -4.863
   19    HD3  LYS   2           HD1      LYS   2  -4.419  -6.092  -5.142
   20    HE2  LYS   2           HE2      LYS   2  -4.554  -4.843  -7.224
   21    HE3  LYS   2           HE1      LYS   2  -6.281  -4.574  -6.958
   22    HZ1  LYS   2           HZ1      LYS   2  -5.639  -3.446  -4.847
   23    HZ2  LYS   2           HZ2      LYS   2  -5.134  -2.643  -6.250
   24    HZ3  LYS   2           HZ3      LYS   2  -4.019  -3.535  -5.339
   25    H    SER   3           HN       SER   3  -2.709  -9.386  -7.407
   26    HA   SER   3           HA       SER   3  -1.635 -11.887  -7.426
   27    HB2  SER   3           HB2      SER   3  -0.346  -9.426  -6.234
   28    HB3  SER   3           HB1      SER   3   0.496 -10.826  -6.917
   29    HG   SER   3           HG       SER   3  -0.008 -10.183  -8.904
   30    H    ILE   4           HN       ILE   4  -1.764  -9.734  -4.616
   31    HA   ILE   4           HA       ILE   4  -1.025 -11.887  -2.834
   32    HB   ILE   4           HB       ILE   4  -2.023  -9.306  -1.744
   33   HG12  ILE   4          HG12      ILE   4   0.585  -9.543  -3.275
   34   HG13  ILE   4          HG11      ILE   4  -0.790  -8.529  -3.710
   35   HG21  ILE   4          HG21      ILE   4  -1.144 -11.026  -0.280
   36   HG22  ILE   4          HG22      ILE   4  -0.082  -9.618  -0.258
   37   HG23  ILE   4          HG23      ILE   4   0.373 -11.051  -1.180
   38   HD11  ILE   4          HD11      ILE   4  -0.451  -7.214  -1.677
   39   HD12  ILE   4          HD12      ILE   4   0.978  -7.213  -2.711
   40   HD13  ILE   4          HD13      ILE   4   0.938  -8.220  -1.264
   41    H    GLY   5           HN       GLY   5  -3.809 -10.066  -3.846
   42    HA2  GLY   5           HA2      GLY   5  -6.059 -10.385  -3.565
   43    HA3  GLY   5           HA1      GLY   5  -5.660 -12.057  -3.198
   44    H    VAL   6           HN       VAL   6  -4.483  -9.334  -1.365
   45    HA   VAL   6           HA       VAL   6  -6.103 -10.289   0.892
   46    HB   VAL   6           HB       VAL   6  -4.335  -9.344   2.383
   47   HG11  VAL   6          HG11      VAL   6  -2.761 -11.193   2.090
   48   HG12  VAL   6          HG12      VAL   6  -3.431 -11.506   0.487
   49   HG13  VAL   6          HG13      VAL   6  -4.435 -11.729   1.919
   50   HG21  VAL   6          HG21      VAL   6  -3.324  -7.786   0.807
   51   HG22  VAL   6          HG22      VAL   6  -2.761  -9.136  -0.178
   52   HG23  VAL   6          HG23      VAL   6  -2.120  -8.904   1.449
   53    H    VAL   7           HN       VAL   7  -7.116  -8.867   2.156
   54    HA   VAL   7           HA       VAL   7  -7.108  -6.057   1.285
   55    HB   VAL   7           HB       VAL   7  -9.145  -7.046   0.422
   56   HG11  VAL   7          HG11      VAL   7  -9.346  -8.966   1.885
   57   HG12  VAL   7          HG12      VAL   7 -10.839  -8.027   1.920
   58   HG13  VAL   7          HG13      VAL   7  -9.695  -7.919   3.259
   59   HG21  VAL   7          HG21      VAL   7  -9.128  -4.740   1.513
   60   HG22  VAL   7          HG22      VAL   7  -9.992  -5.497   2.852
   61   HG23  VAL   7          HG23      VAL   7 -10.703  -5.493   1.233
   62    H    ARG   8           HN       ARG   8  -7.154  -4.545   2.876
   63    HA   ARG   8           HA       ARG   8  -6.924  -5.584   5.620
   64    HB2  ARG   8           HB2      ARG   8  -5.151  -3.777   4.078
   65    HB3  ARG   8           HB1      ARG   8  -5.500  -3.280   5.729
   66    HG2  ARG   8           HG2      ARG   8  -3.444  -4.597   5.564
   67    HG3  ARG   8           HG1      ARG   8  -4.657  -5.369   6.585
   68    HD2  ARG   8           HD2      ARG   8  -5.294  -6.817   4.708
   69    HD3  ARG   8           HD1      ARG   8  -4.049  -6.061   3.718
   70    HE   ARG   8           HE       ARG   8  -2.492  -6.931   5.573
   71   HH11  ARG   8          HH11      ARG   8  -5.385  -8.538   4.436
   72   HH12  ARG   8          HH12      ARG   8  -4.812 -10.137   4.814
   73   HH21  ARG   8          HH21      ARG   8  -1.730  -9.055   6.088
   74   HH22  ARG   8          HH22      ARG   8  -2.751 -10.421   5.767
   75    H    LYS   9           HN       LYS   9  -7.817  -4.394   7.244
   76    HA   LYS   9           HA       LYS   9  -9.479  -2.130   6.402
   77    HB2  LYS   9           HB2      LYS   9  -9.579  -3.660   9.010
   78    HB3  LYS   9           HB1      LYS   9 -10.736  -2.462   8.447
   79    HG2  LYS   9           HG2      LYS   9 -10.243  -5.200   7.302
   80    HG3  LYS   9           HG1      LYS   9 -11.682  -4.634   8.151
   81    HD2  LYS   9           HD2      LYS   9 -12.097  -3.028   6.323
   82    HD3  LYS   9           HD1      LYS   9 -10.683  -3.651   5.472
   83    HE2  LYS   9           HE2      LYS   9 -12.636  -4.666   4.536
   84    HE3  LYS   9           HE1      LYS   9 -11.749  -5.888   5.447
   85    HZ1  LYS   9           HZ1      LYS   9 -14.059  -6.107   5.937
   86    HZ2  LYS   9           HZ2      LYS   9 -14.210  -4.462   6.313
   87    HZ3  LYS   9           HZ3      LYS   9 -13.302  -5.483   7.320
   88    H    VAL  10           HN       VAL  10  -8.898  -0.173   6.897
   89    HA   VAL  10           HA       VAL  10  -6.429   0.527   7.984
   90    HB   VAL  10           HB       VAL  10  -8.984   2.111   7.644
   91   HG11  VAL  10          HG11      VAL  10  -7.626   3.142   9.397
   92   HG12  VAL  10          HG12      VAL  10  -7.664   4.134   7.939
   93   HG13  VAL  10          HG13      VAL  10  -6.239   3.164   8.309
   94   HG21  VAL  10          HG21      VAL  10  -7.954   1.317   5.583
   95   HG22  VAL  10          HG22      VAL  10  -6.425   2.060   6.051
   96   HG23  VAL  10          HG23      VAL  10  -7.832   3.070   5.722
   97    H    ASP  11           HN       ASP  11  -5.735   1.196  10.015
   98    HA   ASP  11           HA       ASP  11  -7.121   0.405  12.329
   99    HB2  ASP  11           HB2      ASP  11  -4.871   2.364  11.889
  100    HB3  ASP  11           HB1      ASP  11  -5.558   2.096  13.480
  101    H    GLU  12           HN       GLU  12  -6.299   3.757  11.684
  102    HA   GLU  12           HA       GLU  12  -9.065   4.619  11.584
  103    HB2  GLU  12           HB2      GLU  12  -7.187   5.674  13.720
  104    HB3  GLU  12           HB1      GLU  12  -8.765   6.341  13.338
  105    HG2  GLU  12           HG2      GLU  12  -9.739   4.123  13.974
  106    HG3  GLU  12           HG1      GLU  12  -8.136   3.678  14.562
  107    H    LEU  13           HN       LEU  13  -5.684   5.516  11.844
  108    HA   LEU  13           HA       LEU  13  -5.945   8.090  10.645
  109    HB2  LEU  13           HB2      LEU  13  -3.443   6.460  10.974
  110    HB3  LEU  13           HB1      LEU  13  -3.572   8.207  10.899
  111    HG   LEU  13           HG       LEU  13  -4.824   6.644  13.137
  112   HD11  LEU  13          HD11      LEU  13  -2.033   7.770  13.122
  113   HD12  LEU  13          HD12      LEU  13  -2.413   6.061  12.890
  114   HD13  LEU  13          HD13      LEU  13  -2.820   6.862  14.416
  115   HD21  LEU  13          HD21      LEU  13  -5.513   8.965  12.887
  116   HD22  LEU  13          HD22      LEU  13  -3.827   9.480  12.882
  117   HD23  LEU  13          HD23      LEU  13  -4.526   8.766  14.336
  118    H    GLY  14           HN       GLY  14  -5.706   4.960   9.373
  119    HA2  GLY  14           HA2      GLY  14  -5.835   4.765   6.908
  120    HA3  GLY  14           HA1      GLY  14  -4.561   5.977   6.849
  121    H    ARG  15           HN       ARG  15  -3.903   4.113   9.455
  122    HA   ARG  15           HA       ARG  15  -1.676   2.867   8.152
  123    HB2  ARG  15           HB2      ARG  15  -2.645   2.301  10.964
  124    HB3  ARG  15           HB1      ARG  15  -1.021   2.109  10.329
  125    HG2  ARG  15           HG2      ARG  15  -0.958   4.613  10.046
  126    HG3  ARG  15           HG1      ARG  15  -2.467   4.661  10.971
  127    HD2  ARG  15           HD2      ARG  15  -0.469   5.045  12.375
  128    HD3  ARG  15           HD1      ARG  15  -1.400   3.632  12.868
  129    HE   ARG  15           HE       ARG  15   0.319   2.286  11.644
  130   HH11  ARG  15          HH11      ARG  15   1.104   5.483  12.878
  131   HH12  ARG  15          HH12      ARG  15   2.795   5.132  13.030
  132   HH21  ARG  15          HH21      ARG  15   2.546   1.834  11.869
  133   HH22  ARG  15          HH22      ARG  15   3.621   3.075  12.440
  134    H    ILE  16           HN       ILE  16  -1.594   0.879   7.315
  135    HA   ILE  16           HA       ILE  16  -3.447  -1.167   8.306
  136    HB   ILE  16           HB       ILE  16  -4.131  -1.918   6.212
  137   HG12  ILE  16          HG12      ILE  16  -1.864  -0.307   5.040
  138   HG13  ILE  16          HG11      ILE  16  -2.059  -2.060   5.058
  139   HG21  ILE  16          HG21      ILE  16  -5.039   0.010   5.009
  140   HG22  ILE  16          HG22      ILE  16  -3.970   1.074   5.923
  141   HG23  ILE  16          HG23      ILE  16  -5.235   0.169   6.754
  142   HD11  ILE  16          HD11      ILE  16  -2.512  -1.254   2.853
  143   HD12  ILE  16          HD12      ILE  16  -3.663  -0.067   3.468
  144   HD13  ILE  16          HD13      ILE  16  -4.034  -1.796   3.571
  145    H    VAL  17           HN       VAL  17  -2.599  -3.334   6.969
  146    HA   VAL  17           HA       VAL  17   0.239  -3.409   7.726
  147    HB   VAL  17           HB       VAL  17  -0.869  -4.678   9.375
  148   HG11  VAL  17          HG11      VAL  17  -2.391  -6.037   7.159
  149   HG12  VAL  17          HG12      VAL  17  -3.038  -4.918   8.359
  150   HG13  VAL  17          HG13      VAL  17  -2.447  -6.503   8.860
  151   HG21  VAL  17          HG21      VAL  17  -0.075  -6.971   8.994
  152   HG22  VAL  17          HG22      VAL  17   1.121  -5.768   8.511
  153   HG23  VAL  17          HG23      VAL  17   0.159  -6.596   7.287
  154    H    MET  18           HN       MET  18   1.418  -3.500   5.993
  155    HA   MET  18           HA       MET  18   0.502  -4.860   3.595
  156    HB2  MET  18           HB2      MET  18   3.265  -3.734   4.059
  157    HB3  MET  18           HB1      MET  18   2.444  -3.991   2.528
  158    HG2  MET  18           HG2      MET  18   1.827  -1.895   4.592
  159    HG3  MET  18           HG1      MET  18   2.493  -1.642   2.981
  160    HE1  MET  18           HE1      MET  18   0.733  -3.612   1.214
  161    HE2  MET  18           HE2      MET  18   1.059  -1.949   0.726
  162    HE3  MET  18           HE3      MET  18  -0.595  -2.562   0.716
  163    HA   PRO  19           HA       PRO  19   2.108  -8.595   4.966
  164    HB2  PRO  19           HB2      PRO  19   2.041 -10.058   2.695
  165    HB3  PRO  19           HB1      PRO  19   0.583  -9.506   3.526
  166    HG2  PRO  19           HG2      PRO  19   1.779  -8.591   1.006
  167    HG3  PRO  19           HG1      PRO  19   0.113  -8.439   1.584
  168    HD2  PRO  19           HD2      PRO  19   2.157  -6.419   1.630
  169    HD3  PRO  19           HD1      PRO  19   0.498  -6.307   2.248
  170    H    ILE  20           HN       ILE  20   3.717 -10.263   4.816
  171    HA   ILE  20           HA       ILE  20   6.325  -9.518   4.433
  172    HB   ILE  20           HB       ILE  20   5.681 -11.540   5.617
  173   HG12  ILE  20          HG12      ILE  20   7.353 -13.130   4.656
  174   HG13  ILE  20          HG11      ILE  20   7.479 -12.080   3.248
  175   HG21  ILE  20          HG21      ILE  20   4.804 -12.501   2.906
  176   HG22  ILE  20          HG22      ILE  20   3.849 -12.361   4.383
  177   HG23  ILE  20          HG23      ILE  20   5.102 -13.597   4.258
  178   HD11  ILE  20          HD11      ILE  20   8.361 -10.298   4.609
  179   HD12  ILE  20          HD12      ILE  20   9.306 -11.765   4.857
  180   HD13  ILE  20          HD13      ILE  20   8.131 -11.259   6.070
  181    H    GLU  21           HN       GLU  21   4.009 -10.689   2.094
  182    HA   GLU  21           HA       GLU  21   5.619 -11.305  -0.076
  183    HB2  GLU  21           HB2      GLU  21   3.146  -9.756  -0.577
  184    HB3  GLU  21           HB1      GLU  21   3.708 -11.262  -1.298
  185    HG2  GLU  21           HG2      GLU  21   3.093 -11.503   1.536
  186    HG3  GLU  21           HG1      GLU  21   1.702 -10.995   0.565
  187    H    LEU  22           HN       LEU  22   4.523  -8.227   1.170
  188    HA   LEU  22           HA       LEU  22   5.389  -6.690  -1.074
  189    HB2  LEU  22           HB2      LEU  22   3.768  -5.524   0.033
  190    HB3  LEU  22           HB1      LEU  22   4.229  -6.162   1.598
  191    HG   LEU  22           HG       LEU  22   6.182  -4.294   0.429
  192   HD11  LEU  22          HD11      LEU  22   4.857  -2.309   0.980
  193   HD12  LEU  22          HD12      LEU  22   3.455  -3.333   1.293
  194   HD13  LEU  22          HD13      LEU  22   4.128  -3.232  -0.334
  195   HD21  LEU  22          HD21      LEU  22   6.311  -5.241   2.720
  196   HD22  LEU  22          HD22      LEU  22   4.804  -4.407   3.114
  197   HD23  LEU  22          HD23      LEU  22   6.244  -3.474   2.705
  198    H    ARG  23           HN       ARG  23   6.631  -7.410   2.159
  199    HA   ARG  23           HA       ARG  23   8.959  -5.841   1.973
  200    HB2  ARG  23           HB2      ARG  23   8.536  -8.437   3.490
  201    HB3  ARG  23           HB1      ARG  23   9.835  -7.286   3.783
  202    HG2  ARG  23           HG2      ARG  23   8.028  -5.578   4.256
  203    HG3  ARG  23           HG1      ARG  23   6.891  -6.925   4.266
  204    HD2  ARG  23           HD2      ARG  23   9.359  -7.041   5.959
  205    HD3  ARG  23           HD1      ARG  23   7.981  -6.085   6.496
  206    HE   ARG  23           HE       ARG  23   6.835  -8.450   5.969
  207   HH11  ARG  23          HH11      ARG  23   9.750  -7.664   7.757
  208   HH12  ARG  23          HH12      ARG  23   9.528  -8.930   8.922
  209   HH21  ARG  23          HH21      ARG  23   6.536 -10.107   7.506
  210   HH22  ARG  23          HH22      ARG  23   7.711 -10.332   8.770
  211    H    ARG  24           HN       ARG  24   8.460  -9.254   1.264
  212    HA   ARG  24           HA       ARG  24  10.971  -9.905   0.276
  213    HB2  ARG  24           HB2      ARG  24   8.275 -10.955  -0.594
  214    HB3  ARG  24           HB1      ARG  24   9.819 -11.739  -0.903
  215    HG2  ARG  24           HG2      ARG  24  10.134 -12.245   1.365
  216    HG3  ARG  24           HG1      ARG  24   8.861 -11.124   1.869
  217    HD2  ARG  24           HD2      ARG  24   8.147 -13.482   1.990
  218    HD3  ARG  24           HD1      ARG  24   7.171 -12.535   0.871
  219    HE   ARG  24           HE       ARG  24   9.392 -14.098  -0.222
  220   HH11  ARG  24          HH11      ARG  24   5.936 -13.708   0.219
  221   HH12  ARG  24          HH12      ARG  24   5.522 -14.848  -1.021
  222   HH21  ARG  24          HH21      ARG  24   8.852 -15.583  -1.851
  223   HH22  ARG  24          HH22      ARG  24   7.180 -15.911  -2.209
  224    H    ALA  25           HN       ALA  25   8.075  -8.952  -1.592
  225    HA   ALA  25           HA       ALA  25   9.146  -8.910  -4.107
  226    HB1  ALA  25           HB1      ALA  25   7.127  -6.981  -2.983
  227    HB2  ALA  25           HB2      ALA  25   6.776  -8.593  -3.611
  228    HB3  ALA  25           HB3      ALA  25   7.386  -7.339  -4.691
  229    H    LEU  26           HN       LEU  26   9.256  -6.422  -1.641
  230    HA   LEU  26           HA       LEU  26  10.557  -4.565  -3.435
  231    HB2  LEU  26           HB2      LEU  26   9.601  -4.332  -0.581
  232    HB3  LEU  26           HB1      LEU  26  10.371  -3.019  -1.473
  233    HG   LEU  26           HG       LEU  26   7.774  -4.366  -2.258
  234   HD11  LEU  26          HD11      LEU  26   7.569  -2.999  -0.227
  235   HD12  LEU  26          HD12      LEU  26   6.714  -2.284  -1.593
  236   HD13  LEU  26          HD13      LEU  26   8.271  -1.628  -1.087
  237   HD21  LEU  26          HD21      LEU  26   7.603  -2.547  -3.887
  238   HD22  LEU  26          HD22      LEU  26   9.025  -3.548  -4.179
  239   HD23  LEU  26          HD23      LEU  26   9.200  -1.970  -3.411
  240    H    ASP  27           HN       ASP  27  11.343  -4.976  -0.013
  241    HA   ASP  27           HA       ASP  27  13.982  -5.863  -0.246
  242    HB2  ASP  27           HB2      ASP  27  14.050  -3.712  -1.663
  243    HB3  ASP  27           HB1      ASP  27  13.857  -2.848  -0.145
  244    H    ILE  28           HN       ILE  28  11.426  -5.317   1.497
  245    HA   ILE  28           HA       ILE  28  12.400  -3.647   3.635
  246    HB   ILE  28           HB       ILE  28   9.808  -5.165   3.320
  247   HG12  ILE  28          HG12      ILE  28   8.845  -2.837   3.393
  248   HG13  ILE  28          HG11      ILE  28  10.488  -2.218   3.309
  249   HG21  ILE  28          HG21      ILE  28   9.048  -4.058   5.378
  250   HG22  ILE  28          HG22      ILE  28  10.683  -3.446   5.636
  251   HG23  ILE  28          HG23      ILE  28  10.375  -5.184   5.662
  252   HD11  ILE  28          HD11      ILE  28  10.775  -3.264   1.141
  253   HD12  ILE  28          HD12      ILE  28   9.390  -2.171   1.150
  254   HD13  ILE  28          HD13      ILE  28   9.141  -3.915   1.233
  255    H    ALA  29           HN       ALA  29  13.319  -4.248   5.495
  256    HA   ALA  29           HA       ALA  29  13.397  -7.101   6.123
  257    HB1  ALA  29           HB1      ALA  29  15.079  -4.880   7.263
  258    HB2  ALA  29           HB2      ALA  29  15.576  -5.984   5.981
  259    HB3  ALA  29           HB3      ALA  29  15.262  -6.601   7.603
  260    H    ILE  30           HN       ILE  30  12.928  -3.959   7.715
  261    HA   ILE  30           HA       ILE  30  10.954  -5.191   9.468
  262    HB   ILE  30           HB       ILE  30  13.153  -5.453  10.605
  263   HG12  ILE  30          HG12      ILE  30  10.821  -4.970  11.753
  264   HG13  ILE  30          HG11      ILE  30  12.295  -5.103  12.701
  265   HG21  ILE  30          HG21      ILE  30  14.210  -3.439  11.600
  266   HG22  ILE  30          HG22      ILE  30  13.152  -2.442  10.596
  267   HG23  ILE  30          HG23      ILE  30  14.327  -3.521   9.841
  268   HD11  ILE  30          HD11      ILE  30  10.921  -3.244  13.440
  269   HD12  ILE  30          HD12      ILE  30  10.987  -2.538  11.825
  270   HD13  ILE  30          HD13      ILE  30  12.457  -2.674  12.789
  271    H    LYS  31           HN       LYS  31  12.581  -2.314   8.277
  272    HA   LYS  31           HA       LYS  31  10.040  -0.864   8.589
  273    HB2  LYS  31           HB2      LYS  31  12.777   0.343   9.059
  274    HB3  LYS  31           HB1      LYS  31  11.238   1.192   9.158
  275    HG2  LYS  31           HG2      LYS  31  10.644  -0.473  10.998
  276    HG3  LYS  31           HG1      LYS  31  12.361  -0.882  11.007
  277    HD2  LYS  31           HD2      LYS  31  12.053   0.754  12.690
  278    HD3  LYS  31           HD1      LYS  31  12.817   1.580  11.330
  279    HE2  LYS  31           HE2      LYS  31  10.635   2.424  10.617
  280    HE3  LYS  31           HE1      LYS  31   9.870   1.594  11.973
  281    HZ1  LYS  31           HZ1      LYS  31  11.085   2.972  13.503
  282    HZ2  LYS  31           HZ2      LYS  31  10.268   3.969  12.393
  283    HZ3  LYS  31           HZ3      LYS  31  11.931   3.708  12.237
  284    H    ASP  32           HN       ASP  32  13.182  -1.019   7.060
  285    HA   ASP  32           HA       ASP  32  13.999  -0.356   5.070
  286    HB2  ASP  32           HB2      ASP  32  12.365  -2.368   4.730
  287    HB3  ASP  32           HB1      ASP  32  11.459  -1.186   3.783
  288    H    SER  33           HN       SER  33  10.894   0.283   3.549
  289    HA   SER  33           HA       SER  33  10.634   2.993   3.659
  290    HB2  SER  33           HB2      SER  33  12.640   2.232   1.496
  291    HB3  SER  33           HB1      SER  33  11.784   3.766   1.564
  292    HG   SER  33           HG       SER  33  13.319   2.894   3.760
  293    H    ILE  34           HN       ILE  34   8.589   3.136   2.780
  294    HA   ILE  34           HA       ILE  34   8.222   1.893   0.127
  295    HB   ILE  34           HB       ILE  34   5.935   1.971   2.082
  296   HG12  ILE  34          HG12      ILE  34   6.458  -0.633   2.111
  297   HG13  ILE  34          HG11      ILE  34   8.109  -0.070   1.864
  298   HG21  ILE  34          HG21      ILE  34   6.476   0.368  -0.411
  299   HG22  ILE  34          HG22      ILE  34   5.407   1.766  -0.276
  300   HG23  ILE  34          HG23      ILE  34   5.019   0.271   0.577
  301   HD11  ILE  34          HD11      ILE  34   7.638  -0.421   4.218
  302   HD12  ILE  34          HD12      ILE  34   6.295   0.720   4.132
  303   HD13  ILE  34          HD13      ILE  34   7.949   1.283   3.887
  304    H    GLU  35           HN       GLU  35   7.555   3.307  -1.346
  305    HA   GLU  35           HA       GLU  35   6.347   5.839  -0.423
  306    HB2  GLU  35           HB2      GLU  35   8.667   6.052  -1.335
  307    HB3  GLU  35           HB1      GLU  35   8.085   5.401  -2.867
  308    HG2  GLU  35           HG2      GLU  35   6.496   7.324  -2.996
  309    HG3  GLU  35           HG1      GLU  35   7.287   7.999  -1.572
  310    H    PHE  36           HN       PHE  36   4.483   6.553  -1.487
  311    HA   PHE  36           HA       PHE  36   3.345   4.480  -3.246
  312    HB2  PHE  36           HB2      PHE  36   1.414   6.194  -1.827
  313    HB3  PHE  36           HB1      PHE  36   1.385   4.460  -2.142
  314    HD1  PHE  36           HD2      PHE  36   3.402   3.199  -0.796
  315    HD2  PHE  36           HD1      PHE  36   1.420   6.778   0.362
  316    HE1  PHE  36           HE2      PHE  36   3.997   2.766   1.548
  317    HE2  PHE  36           HE1      PHE  36   2.010   6.348   2.709
  318    HZ   PHE  36           HZ       PHE  36   3.300   4.340   3.303
  319    H    PHE  37           HN       PHE  37   2.016   4.933  -4.858
  320    HA   PHE  37           HA       PHE  37   1.796   7.702  -5.907
  321    HB2  PHE  37           HB2      PHE  37   3.140   5.867  -7.192
  322    HB3  PHE  37           HB1      PHE  37   1.573   5.111  -7.488
  323    HD1  PHE  37           HD2      PHE  37  -0.058   6.222  -8.959
  324    HD2  PHE  37           HD1      PHE  37   3.852   7.794  -8.393
  325    HE1  PHE  37           HE2      PHE  37  -0.312   7.574 -10.998
  326    HE2  PHE  37           HE1      PHE  37   3.609   9.143 -10.433
  327    HZ   PHE  37           HZ       PHE  37   1.527   9.035 -11.742
  328    H    VAL  38           HN       VAL  38  -0.283   8.144  -6.928
  329    HA   VAL  38           HA       VAL  38  -2.326   6.125  -6.378
  330    HB   VAL  38           HB       VAL  38  -2.625   7.676  -4.621
  331   HG11  VAL  38          HG11      VAL  38  -3.061  10.063  -4.964
  332   HG12  VAL  38          HG12      VAL  38  -2.764   9.864  -6.690
  333   HG13  VAL  38          HG13      VAL  38  -1.456   9.606  -5.536
  334   HG21  VAL  38          HG21      VAL  38  -4.696   8.153  -6.755
  335   HG22  VAL  38          HG22      VAL  38  -4.912   8.487  -5.038
  336   HG23  VAL  38          HG23      VAL  38  -4.671   6.830  -5.590
  337    H    ASP  39           HN       ASP  39  -3.520   5.628  -8.008
  338    HA   ASP  39           HA       ASP  39  -3.537   7.399 -10.363
  339    HB2  ASP  39           HB2      ASP  39  -2.093   5.511 -10.827
  340    HB3  ASP  39           HB1      ASP  39  -3.316   4.384 -10.254
  341    H    GLY  40           HN       GLY  40  -5.523   8.291 -10.007
  342    HA2  GLY  40           HA2      GLY  40  -7.810   8.449 -10.139
  343    HA3  GLY  40           HA1      GLY  40  -7.802   6.842 -10.847
  344    H    ASP  41           HN       ASP  41  -7.991   5.030  -9.504
  345    HA   ASP  41           HA       ASP  41  -8.908   5.575  -6.751
  346    HB2  ASP  41           HB2      ASP  41 -10.053   3.443  -8.578
  347    HB3  ASP  41           HB1      ASP  41 -10.609   3.866  -6.962
  348    H    LYS  42           HN       LYS  42  -6.333   4.780  -7.964
  349    HA   LYS  42           HA       LYS  42  -5.988   2.163  -6.662
  350    HB2  LYS  42           HB2      LYS  42  -5.800   1.737  -8.954
  351    HB3  LYS  42           HB1      LYS  42  -4.948   3.243  -9.261
  352    HG2  LYS  42           HG2      LYS  42  -3.119   2.149  -7.733
  353    HG3  LYS  42           HG1      LYS  42  -3.917   0.653  -8.235
  354    HD2  LYS  42           HD2      LYS  42  -2.767   2.761 -10.059
  355    HD3  LYS  42           HD1      LYS  42  -2.087   1.162  -9.745
  356    HE2  LYS  42           HE2      LYS  42  -3.964   0.095 -10.774
  357    HE3  LYS  42           HE1      LYS  42  -4.817   1.630 -10.927
  358    HZ1  LYS  42           HZ1      LYS  42  -3.811   0.903 -13.014
  359    HZ2  LYS  42           HZ2      LYS  42  -2.272   0.949 -12.300
  360    HZ3  LYS  42           HZ3      LYS  42  -3.165   2.383 -12.489
  361    H    ILE  43           HN       ILE  43  -3.960   1.809  -5.672
  362    HA   ILE  43           HA       ILE  43  -2.270   4.192  -5.330
  363    HB   ILE  43           HB       ILE  43  -3.125   2.165  -3.274
  364   HG12  ILE  43          HG12      ILE  43  -4.174   4.601  -3.980
  365   HG13  ILE  43          HG11      ILE  43  -4.426   3.799  -2.442
  366   HG21  ILE  43          HG21      ILE  43  -0.811   4.070  -3.138
  367   HG22  ILE  43          HG22      ILE  43  -0.807   2.319  -2.894
  368   HG23  ILE  43          HG23      ILE  43  -1.575   3.377  -1.707
  369   HD11  ILE  43          HD11      ILE  43  -3.816   6.127  -2.117
  370   HD12  ILE  43          HD12      ILE  43  -2.334   5.885  -3.044
  371   HD13  ILE  43          HD13      ILE  43  -2.546   5.075  -1.491
  372    H    ILE  44           HN       ILE  44  -0.050   3.810  -5.300
  373    HA   ILE  44           HA       ILE  44   0.787   1.117  -6.184
  374    HB   ILE  44           HB       ILE  44   2.093   3.671  -7.114
  375   HG12  ILE  44          HG12      ILE  44  -0.152   2.170  -8.455
  376   HG13  ILE  44          HG11      ILE  44  -0.249   3.785  -7.791
  377   HG21  ILE  44          HG21      ILE  44   3.387   1.622  -7.351
  378   HG22  ILE  44          HG22      ILE  44   2.913   2.245  -8.930
  379   HG23  ILE  44          HG23      ILE  44   2.057   0.871  -8.233
  380   HD11  ILE  44          HD11      ILE  44   1.356   4.549  -9.461
  381   HD12  ILE  44          HD12      ILE  44  -0.091   3.857 -10.189
  382   HD13  ILE  44          HD13      ILE  44   1.406   2.924 -10.147
  383    H    LEU  45           HN       LEU  45   2.709   0.351  -5.234
  384    HA   LEU  45           HA       LEU  45   3.990   2.214  -3.352
  385    HB2  LEU  45           HB2      LEU  45   2.981  -0.556  -2.870
  386    HB3  LEU  45           HB1      LEU  45   4.423  -0.027  -2.032
  387    HG   LEU  45           HG       LEU  45   3.112   1.870  -1.082
  388   HD11  LEU  45          HD11      LEU  45   0.832   0.438  -2.423
  389   HD12  LEU  45          HD12      LEU  45   1.340   2.124  -2.639
  390   HD13  LEU  45          HD13      LEU  45   0.627   1.603  -1.109
  391   HD21  LEU  45          HD21      LEU  45   3.503  -0.112   0.229
  392   HD22  LEU  45          HD22      LEU  45   2.127  -0.921  -0.520
  393   HD23  LEU  45          HD23      LEU  45   1.866   0.475   0.526
  394    H    LYS  46           HN       LYS  46   6.162   2.162  -3.289
  395    HA   LYS  46           HA       LYS  46   7.604  -0.163  -4.207
  396    HB2  LYS  46           HB2      LYS  46   9.004   1.049  -5.835
  397    HB3  LYS  46           HB1      LYS  46   7.324   0.990  -6.332
  398    HG2  LYS  46           HG2      LYS  46   7.903   3.152  -6.858
  399    HG3  LYS  46           HG1      LYS  46   7.186   3.356  -5.260
  400    HD2  LYS  46           HD2      LYS  46   9.354   3.482  -4.236
  401    HD3  LYS  46           HD1      LYS  46  10.150   3.055  -5.751
  402    HE2  LYS  46           HE2      LYS  46   9.419   5.139  -6.752
  403    HE3  LYS  46           HE1      LYS  46   8.517   5.550  -5.293
  404    HZ1  LYS  46           HZ1      LYS  46  11.447   5.101  -5.277
  405    HZ2  LYS  46           HZ2      LYS  46  10.497   5.842  -4.083
  406    HZ3  LYS  46           HZ3      LYS  46  10.765   6.627  -5.556
  407    H    LYS  47           HN       LYS  47   9.643  -0.309  -3.307
  408    HA   LYS  47           HA       LYS  47  10.147   1.281  -1.009
  409    HB2  LYS  47           HB2      LYS  47  10.912  -1.089  -1.349
  410    HB3  LYS  47           HB1      LYS  47  12.125  -0.484  -2.471
  411    HG2  LYS  47           HG2      LYS  47  12.044   0.737   0.219
  412    HG3  LYS  47           HG1      LYS  47  12.606  -0.936   0.110
  413    HD2  LYS  47           HD2      LYS  47  14.277  -0.233  -1.555
  414    HD3  LYS  47           HD1      LYS  47  13.715   1.430  -1.391
  415    HE2  LYS  47           HE2      LYS  47  15.683   1.185  -0.065
  416    HE3  LYS  47           HE1      LYS  47  14.304   1.321   1.024
  417    HZ1  LYS  47           HZ1      LYS  47  14.331  -1.070   1.319
  418    HZ2  LYS  47           HZ2      LYS  47  15.831  -0.402   1.734
  419    HZ3  LYS  47           HZ3      LYS  47  15.649  -1.220   0.262
  420    H    TYR  48           HN       TYR  48  12.048   2.694  -0.685
  421    HA   TYR  48           HA       TYR  48  11.816   4.781  -2.563
  422    HB2  TYR  48           HB2      TYR  48  12.296   4.996  -0.091
  423    HB3  TYR  48           HB1      TYR  48  13.953   4.488  -0.452
  424    HD1  TYR  48           HD2      TYR  48  11.436   7.133  -1.046
  425    HD2  TYR  48           HD1      TYR  48  15.540   6.045  -1.315
  426    HE1  TYR  48           HE2      TYR  48  12.016   9.470  -1.532
  427    HE2  TYR  48           HE1      TYR  48  16.133   8.383  -1.801
  428    HH   TYR  48           HH       TYR  48  13.984  10.970  -1.354
  429    H    LYS  49           HN       LYS  49  14.502   2.641  -1.787
  430    HA   LYS  49           HA       LYS  49  16.396   3.480  -3.580
  431    HB2  LYS  49           HB2      LYS  49  16.700   1.790  -1.796
  432    HB3  LYS  49           HB1      LYS  49  15.867   0.616  -2.800
  433    HG2  LYS  49           HG2      LYS  49  17.601   0.737  -4.473
  434    HG3  LYS  49           HG1      LYS  49  18.420   2.011  -3.570
  435    HD2  LYS  49           HD2      LYS  49  19.484  -0.173  -3.227
  436    HD3  LYS  49           HD1      LYS  49  18.822   0.474  -1.726
  437    HE2  LYS  49           HE2      LYS  49  16.850  -0.964  -1.989
  438    HE3  LYS  49           HE1      LYS  49  17.530  -1.615  -3.480
  439    HZ1  LYS  49           HZ1      LYS  49  17.882  -3.019  -1.471
  440    HZ2  LYS  49           HZ2      LYS  49  18.881  -1.804  -0.843
  441    HZ3  LYS  49           HZ3      LYS  49  19.314  -2.598  -2.278
  442    HA   PRO  50           HA       PRO  50  14.709   0.450  -7.091
  443    HB2  PRO  50           HB2      PRO  50  11.911   0.228  -6.090
  444    HB3  PRO  50           HB1      PRO  50  12.888  -0.955  -6.965
  445    HG2  PRO  50           HG2      PRO  50  12.442  -1.215  -4.354
  446    HG3  PRO  50           HG1      PRO  50  14.021  -1.625  -5.052
  447    HD2  PRO  50           HD2      PRO  50  13.199   0.770  -3.477
  448    HD3  PRO  50           HD1      PRO  50  14.743  -0.104  -3.481
  449    H    HIS  51           HN       HIS  51  14.045   1.496  -8.901
  450    HA   HIS  51           HA       HIS  51  12.725   4.078  -8.417
  451    HB2  HIS  51           HB2      HIS  51  14.078   4.904 -10.401
  452    HB3  HIS  51           HB1      HIS  51  14.974   4.584  -8.923
  453    HD1  HIS  51           HD1      HIS  51  14.849   3.735 -12.487
  454    HD2  HIS  51           HD2      HIS  51  16.491   2.108  -9.026
  455    HE1  HIS  51           HE1      HIS  51  16.588   2.086 -13.264
  456    HE2  HIS  51           HE2      HIS  51  17.452   1.007 -11.152
  457    H    GLY  52           HN       GLY  52  10.733   2.918  -8.844
  458    HA2  GLY  52           HA2      GLY  52  10.162   2.482 -11.669
  459    HA3  GLY  52           HA1      GLY  52   9.013   2.342 -10.337
  460    H    VAL  53           HN       VAL  53   8.851   3.860 -12.910
  461    HA   VAL  53           HA       VAL  53   9.538   6.499 -12.802
  462    HB   VAL  53           HB       VAL  53   8.590   5.460 -14.800
  463   HG11  VAL  53          HG11      VAL  53   6.162   5.248 -15.075
  464   HG12  VAL  53          HG12      VAL  53   5.938   5.684 -13.381
  465   HG13  VAL  53          HG13      VAL  53   6.776   4.191 -13.804
  466   HG21  VAL  53          HG21      VAL  53   7.097   7.401 -15.459
  467   HG22  VAL  53          HG22      VAL  53   8.708   7.806 -14.865
  468   HG23  VAL  53          HG23      VAL  53   7.309   7.988 -13.806
  469    H    CYS  54           HN       CYS  54   8.824   8.350 -11.947
  470    HA   CYS  54           HA       CYS  54   6.652   8.144  -9.963
  471    HB2  CYS  54           HB2      CYS  54   9.225   9.726  -9.867
  472    HB3  CYS  54           HB1      CYS  54   7.904   9.935  -8.720
  473    HG   CYS  54           HG       CYS  54  10.313   7.648  -8.780
  474    H1   MET   1           HT1      MET   1  10.419  12.507  -6.885
  475    H2   MET   1           HT2      MET   1   9.132  13.214  -7.727
  476    H3   MET   1           HT3      MET   1   9.605  11.633  -8.084
  477    HA   MET   1           HA       MET   1   9.001  10.961  -5.812
  478    HB2  MET   1           HB2      MET   1   7.651  12.450  -4.459
  479    HB3  MET   1           HB1      MET   1   9.183  13.232  -4.826
  480    HG2  MET   1           HG2      MET   1   8.126  14.590  -6.524
  481    HG3  MET   1           HG1      MET   1   6.594  13.752  -6.274
  482    HE1  MET   1           HE1      MET   1   8.573  16.510  -3.143
  483    HE2  MET   1           HE2      MET   1   9.250  16.187  -4.738
  484    HE3  MET   1           HE3      MET   1   9.191  14.904  -3.530
  485    H    LYS   2           HN       LYS   2   6.852  10.157  -5.412
  486    HA   LYS   2           HA       LYS   2   5.417   9.807  -7.890
  487    HB2  LYS   2           HB2      LYS   2   4.559   8.753  -5.206
  488    HB3  LYS   2           HB1      LYS   2   4.261   8.068  -6.801
  489    HG2  LYS   2           HG2      LYS   2   6.926   7.997  -6.797
  490    HG3  LYS   2           HG1      LYS   2   6.641   7.886  -5.064
  491    HD2  LYS   2           HD2      LYS   2   6.745   5.658  -5.867
  492    HD3  LYS   2           HD1      LYS   2   5.043   6.002  -5.555
  493    HE2  LYS   2           HE2      LYS   2   5.224   4.849  -7.654
  494    HE3  LYS   2           HE1      LYS   2   4.752   6.520  -7.954
  495    HZ1  LYS   2           HZ1      LYS   2   7.440   5.318  -8.335
  496    HZ2  LYS   2           HZ2      LYS   2   7.154   6.980  -8.395
  497    HZ3  LYS   2           HZ3      LYS   2   6.423   5.958  -9.528
  498    H    SER   3           HN       SER   3   2.854   9.647  -7.458
  499    HA   SER   3           HA       SER   3   1.720  12.116  -7.489
  500    HB2  SER   3           HB2      SER   3   0.493   9.596  -6.351
  501    HB3  SER   3           HB1      SER   3  -0.404  11.006  -6.929
  502    HG   SER   3           HG       SER   3  -0.055  10.426  -8.936
  503    H    ILE   4           HN       ILE   4   1.818   9.994  -4.650
  504    HA   ILE   4           HA       ILE   4   1.034  12.156  -2.898
  505    HB   ILE   4           HB       ILE   4   2.065   9.489  -1.967
  506   HG12  ILE   4          HG12      ILE   4  -0.720  10.062  -3.017
  507   HG13  ILE   4          HG11      ILE   4   0.466   9.001  -3.777
  508   HG21  ILE   4          HG21      ILE   4   0.554   9.861  -0.129
  509   HG22  ILE   4          HG22      ILE   4  -0.135  11.273  -0.930
  510   HG23  ILE   4          HG23      ILE   4   1.535  11.309  -0.362
  511   HD11  ILE   4          HD11      ILE   4  -1.224   7.734  -2.583
  512   HD12  ILE   4          HD12      ILE   4  -0.822   8.576  -1.086
  513   HD13  ILE   4          HD13      ILE   4   0.363   7.513  -1.846
  514    H    GLY   5           HN       GLY   5   3.826  10.191  -3.672
  515    HA2  GLY   5           HA2      GLY   5   6.080  10.562  -3.478
  516    HA3  GLY   5           HA1      GLY   5   5.690  12.257  -3.186
  517    H    VAL   6           HN       VAL   6   4.444   9.680  -1.209
  518    HA   VAL   6           HA       VAL   6   6.132  10.628   1.004
  519    HB   VAL   6           HB       VAL   6   4.415   9.765   2.548
  520   HG11  VAL   6          HG11      VAL   6   2.689  11.467   2.118
  521   HG12  VAL   6          HG12      VAL   6   3.373  11.729   0.513
  522   HG13  VAL   6          HG13      VAL   6   4.327  12.102   1.949
  523   HG21  VAL   6          HG21      VAL   6   3.496   8.038   1.028
  524   HG22  VAL   6          HG22      VAL   6   2.707   9.321   0.104
  525   HG23  VAL   6          HG23      VAL   6   2.257   9.038   1.786
  526    H    VAL   7           HN       VAL   7   7.189   9.160   2.262
  527    HA   VAL   7           HA       VAL   7   7.076   6.367   1.363
  528    HB   VAL   7           HB       VAL   7   9.123   7.405   0.461
  529   HG11  VAL   7          HG11      VAL   7   9.529   9.075   2.195
  530   HG12  VAL   7          HG12      VAL   7  10.949   8.061   1.941
  531   HG13  VAL   7          HG13      VAL   7   9.917   7.795   3.345
  532   HG21  VAL   7          HG21      VAL   7  10.743   5.724   1.496
  533   HG22  VAL   7          HG22      VAL   7   9.263   5.101   0.766
  534   HG23  VAL   7          HG23      VAL   7   9.376   5.236   2.522
  535    H    ARG   8           HN       ARG   8   7.104   4.840   2.922
  536    HA   ARG   8           HA       ARG   8   6.755   5.869   5.664
  537    HB2  ARG   8           HB2      ARG   8   5.174   3.995   4.001
  538    HB3  ARG   8           HB1      ARG   8   5.455   3.477   5.654
  539    HG2  ARG   8           HG2      ARG   8   3.323   4.716   5.226
  540    HG3  ARG   8           HG1      ARG   8   4.317   5.324   6.547
  541    HD2  ARG   8           HD2      ARG   8   4.983   7.203   5.325
  542    HD3  ARG   8           HD1      ARG   8   4.499   6.484   3.788
  543    HE   ARG   8           HE       ARG   8   2.146   6.633   4.862
  544   HH11  ARG   8          HH11      ARG   8   4.698   9.018   5.313
  545   HH12  ARG   8          HH12      ARG   8   3.577  10.339   5.469
  546   HH21  ARG   8          HH21      ARG   8   0.715   8.374   5.074
  547   HH22  ARG   8          HH22      ARG   8   1.329   9.977   5.340
  548    H    LYS   9           HN       LYS   9   7.611   4.661   7.349
  549    HA   LYS   9           HA       LYS   9   9.370   2.459   6.544
  550    HB2  LYS   9           HB2      LYS   9   9.349   4.042   9.123
  551    HB3  LYS   9           HB1      LYS   9  10.518   2.803   8.679
  552    HG2  LYS   9           HG2      LYS   9  10.162   5.541   7.489
  553    HG3  LYS   9           HG1      LYS   9  11.586   4.864   8.283
  554    HD2  LYS   9           HD2      LYS   9  11.789   3.238   6.423
  555    HD3  LYS   9           HD1      LYS   9  10.440   4.036   5.615
  556    HE2  LYS   9           HE2      LYS   9  12.463   4.851   4.657
  557    HE3  LYS   9           HE1      LYS   9  11.761   6.142   5.634
  558    HZ1  LYS   9           HZ1      LYS   9  13.330   5.709   7.369
  559    HZ2  LYS   9           HZ2      LYS   9  14.189   5.876   5.915
  560    HZ3  LYS   9           HZ3      LYS   9  13.923   4.336   6.573
  561    H    VAL  10           HN       VAL  10   8.820   0.471   7.004
  562    HA   VAL  10           HA       VAL  10   6.321  -0.260   7.995
  563    HB   VAL  10           HB       VAL  10   8.891  -1.822   7.695
  564   HG11  VAL  10          HG11      VAL  10   6.164  -2.904   8.368
  565   HG12  VAL  10          HG12      VAL  10   7.565  -2.881   9.439
  566   HG13  VAL  10          HG13      VAL  10   7.593  -3.858   7.972
  567   HG21  VAL  10          HG21      VAL  10   7.898  -1.069   5.624
  568   HG22  VAL  10          HG22      VAL  10   6.343  -1.756   6.094
  569   HG23  VAL  10          HG23      VAL  10   7.719  -2.815   5.784
  570    H    ASP  11           HN       ASP  11   5.559  -0.828   9.995
  571    HA   ASP  11           HA       ASP  11   6.873  -0.126  12.368
  572    HB2  ASP  11           HB2      ASP  11   4.580  -1.970  11.758
  573    HB3  ASP  11           HB1      ASP  11   5.209  -1.843  13.395
  574    H    GLU  12           HN       GLU  12   5.937  -3.474  11.973
  575    HA   GLU  12           HA       GLU  12   8.722  -4.368  11.865
  576    HB2  GLU  12           HB2      GLU  12   6.760  -5.479  13.882
  577    HB3  GLU  12           HB1      GLU  12   8.440  -5.946  13.678
  578    HG2  GLU  12           HG2      GLU  12   9.156  -3.753  14.440
  579    HG3  GLU  12           HG1      GLU  12   7.470  -3.258  14.601
  580    H    LEU  13           HN       LEU  13   5.308  -5.272  11.965
  581    HA   LEU  13           HA       LEU  13   5.631  -7.828  10.745
  582    HB2  LEU  13           HB2      LEU  13   3.150  -6.120  10.798
  583    HB3  LEU  13           HB1      LEU  13   3.227  -7.862  10.627
  584    HG   LEU  13           HG       LEU  13   4.053  -6.367  13.112
  585   HD11  LEU  13          HD11      LEU  13   1.485  -7.841  12.539
  586   HD12  LEU  13          HD12      LEU  13   1.658  -6.084  12.595
  587   HD13  LEU  13          HD13      LEU  13   1.931  -7.048  14.052
  588   HD21  LEU  13          HD21      LEU  13   3.985  -8.553  14.158
  589   HD22  LEU  13          HD22      LEU  13   5.102  -8.568  12.795
  590   HD23  LEU  13          HD23      LEU  13   3.504  -9.294  12.630
  591    H    GLY  14           HN       GLY  14   5.325  -4.625   9.548
  592    HA2  GLY  14           HA2      GLY  14   5.758  -4.365   7.094
  593    HA3  GLY  14           HA1      GLY  14   4.526  -5.611   6.883
  594    H    ARG  15           HN       ARG  15   3.692  -3.819   9.503
  595    HA   ARG  15           HA       ARG  15   1.504  -2.586   8.139
  596    HB2  ARG  15           HB2      ARG  15   2.420  -2.159  10.998
  597    HB3  ARG  15           HB1      ARG  15   0.838  -1.770  10.339
  598    HG2  ARG  15           HG2      ARG  15   0.751  -4.327   9.822
  599    HG3  ARG  15           HG1      ARG  15   1.990  -4.419  11.073
  600    HD2  ARG  15           HD2      ARG  15  -0.067  -4.733  12.179
  601    HD3  ARG  15           HD1      ARG  15   0.433  -3.080  12.542
  602    HE   ARG  15           HE       ARG  15  -1.425  -3.525  10.323
  603   HH11  ARG  15          HH11      ARG  15  -0.852  -2.340  13.564
  604   HH12  ARG  15          HH12      ARG  15  -2.332  -1.433  13.622
  605   HH21  ARG  15          HH21      ARG  15  -3.405  -2.370  10.427
  606   HH22  ARG  15          HH22      ARG  15  -3.775  -1.447  11.857
  607    H    ILE  16           HN       ILE  16   1.402  -0.575   7.341
  608    HA   ILE  16           HA       ILE  16   3.240   1.465   8.367
  609    HB   ILE  16           HB       ILE  16   3.987   2.207   6.295
  610   HG12  ILE  16          HG12      ILE  16   1.727   0.628   5.070
  611   HG13  ILE  16          HG11      ILE  16   1.975   2.375   5.067
  612   HG21  ILE  16          HG21      ILE  16   4.920   0.273   5.112
  613   HG22  ILE  16          HG22      ILE  16   3.830  -0.786   6.008
  614   HG23  ILE  16          HG23      ILE  16   5.076   0.123   6.863
  615   HD11  ILE  16          HD11      ILE  16   2.475   1.549   2.894
  616   HD12  ILE  16          HD12      ILE  16   3.544   0.308   3.548
  617   HD13  ILE  16          HD13      ILE  16   4.000   2.019   3.661
  618    H    VAL  17           HN       VAL  17   2.440   3.636   7.005
  619    HA   VAL  17           HA       VAL  17  -0.402   3.729   7.724
  620    HB   VAL  17           HB       VAL  17   0.685   5.023   9.365
  621   HG11  VAL  17          HG11      VAL  17   2.279   6.295   7.147
  622   HG12  VAL  17          HG12      VAL  17   2.876   5.246   8.431
  623   HG13  VAL  17          HG13      VAL  17   2.273   6.857   8.819
  624   HG21  VAL  17          HG21      VAL  17  -1.284   6.126   8.477
  625   HG22  VAL  17          HG22      VAL  17  -0.315   6.914   7.230
  626   HG23  VAL  17          HG23      VAL  17  -0.077   7.331   8.927
  627    H    MET  18           HN       MET  18  -1.573   3.788   5.966
  628    HA   MET  18           HA       MET  18  -0.598   5.135   3.574
  629    HB2  MET  18           HB2      MET  18  -3.336   3.921   3.964
  630    HB3  MET  18           HB1      MET  18  -2.514   4.252   2.448
  631    HG2  MET  18           HG2      MET  18  -1.835   2.128   4.467
  632    HG3  MET  18           HG1      MET  18  -2.466   1.892   2.838
  633    HE1  MET  18           HE1      MET  18  -0.944   3.804   1.072
  634    HE2  MET  18           HE2      MET  18  -0.839   2.113   0.569
  635    HE3  MET  18           HE3      MET  18   0.622   3.094   0.681
  636    HA   PRO  19           HA       PRO  19  -2.239   8.824   4.932
  637    HB2  PRO  19           HB2      PRO  19  -2.072  10.320   2.660
  638    HB3  PRO  19           HB1      PRO  19  -0.680   9.822   3.621
  639    HG2  PRO  19           HG2      PRO  19  -1.524   8.922   0.985
  640    HG3  PRO  19           HG1      PRO  19   0.025   8.685   1.810
  641    HD2  PRO  19           HD2      PRO  19  -2.164   6.808   1.525
  642    HD3  PRO  19           HD1      PRO  19  -0.560   6.535   2.230
  643    H    ILE  20           HN       ILE  20  -3.833  10.481   4.787
  644    HA   ILE  20           HA       ILE  20  -6.424   9.813   4.268
  645    HB   ILE  20           HB       ILE  20  -5.916  11.792   5.483
  646   HG12  ILE  20          HG12      ILE  20  -7.290  13.519   4.211
  647   HG13  ILE  20          HG11      ILE  20  -7.350  12.352   2.890
  648   HG21  ILE  20          HG21      ILE  20  -4.531  12.687   2.969
  649   HG22  ILE  20          HG22      ILE  20  -3.875  12.522   4.604
  650   HG23  ILE  20          HG23      ILE  20  -5.010  13.826   4.235
  651   HD11  ILE  20          HD11      ILE  20  -8.472  10.758   4.339
  652   HD12  ILE  20          HD12      ILE  20  -9.364  12.278   4.248
  653   HD13  ILE  20          HD13      ILE  20  -8.396  11.906   5.675
  654    H    GLU  21           HN       GLU  21  -4.018  10.997   1.991
  655    HA   GLU  21           HA       GLU  21  -5.522  11.614  -0.234
  656    HB2  GLU  21           HB2      GLU  21  -3.089   9.918  -0.552
  657    HB3  GLU  21           HB1      GLU  21  -3.564  11.361  -1.436
  658    HG2  GLU  21           HG2      GLU  21  -3.041  11.823   1.401
  659    HG3  GLU  21           HG1      GLU  21  -1.637  11.250   0.481
  660    H    LEU  22           HN       LEU  22  -4.567   8.487   1.042
  661    HA   LEU  22           HA       LEU  22  -5.509   6.980  -1.198
  662    HB2  LEU  22           HB2      LEU  22  -3.947   5.698  -0.170
  663    HB3  LEU  22           HB1      LEU  22  -4.226   6.433   1.394
  664    HG   LEU  22           HG       LEU  22  -6.378   4.640   0.472
  665   HD11  LEU  22          HD11      LEU  22  -5.122   2.613   1.062
  666   HD12  LEU  22          HD12      LEU  22  -3.649   3.574   1.188
  667   HD13  LEU  22          HD13      LEU  22  -4.462   3.407  -0.367
  668   HD21  LEU  22          HD21      LEU  22  -6.283   5.719   2.708
  669   HD22  LEU  22          HD22      LEU  22  -4.812   4.800   3.046
  670   HD23  LEU  22          HD23      LEU  22  -6.337   3.954   2.787
  671    H    ARG  23           HN       ARG  23  -6.665   7.819   2.018
  672    HA   ARG  23           HA       ARG  23  -9.025   6.327   1.991
  673    HB2  ARG  23           HB2      ARG  23  -8.506   9.021   3.272
  674    HB3  ARG  23           HB1      ARG  23  -9.812   7.919   3.696
  675    HG2  ARG  23           HG2      ARG  23  -8.101   6.234   4.337
  676    HG3  ARG  23           HG1      ARG  23  -6.855   7.449   4.055
  677    HD2  ARG  23           HD2      ARG  23  -9.017   8.385   5.777
  678    HD3  ARG  23           HD1      ARG  23  -8.175   6.982   6.428
  679    HE   ARG  23           HE       ARG  23  -6.107   8.499   5.857
  680   HH11  ARG  23          HH11      ARG  23  -9.176   9.435   7.277
  681   HH12  ARG  23          HH12      ARG  23  -8.480  10.731   8.215
  682   HH21  ARG  23          HH21      ARG  23  -5.200  10.204   7.109
  683   HH22  ARG  23          HH22      ARG  23  -6.244  11.163   8.113
  684    H    ARG  24           HN       ARG  24  -8.525   9.708   1.126
  685    HA   ARG  24           HA       ARG  24 -10.977  10.345   0.041
  686    HB2  ARG  24           HB2      ARG  24  -8.250  11.290  -0.870
  687    HB3  ARG  24           HB1      ARG  24  -9.776  12.087  -1.222
  688    HG2  ARG  24           HG2      ARG  24 -10.030  12.808   0.962
  689    HG3  ARG  24           HG1      ARG  24  -8.901  11.601   1.588
  690    HD2  ARG  24           HD2      ARG  24  -7.892  13.806   1.609
  691    HD3  ARG  24           HD1      ARG  24  -7.053  12.749   0.489
  692    HE   ARG  24           HE       ARG  24  -9.063  14.317  -0.805
  693   HH11  ARG  24          HH11      ARG  24  -5.776  14.406   0.437
  694   HH12  ARG  24          HH12      ARG  24  -5.265  15.666  -0.644
  695   HH21  ARG  24          HH21      ARG  24  -8.384  15.985  -2.219
  696   HH22  ARG  24          HH22      ARG  24  -6.749  16.561  -2.147
  697    H    ALA  25           HN       ALA  25  -8.090   9.206  -1.704
  698    HA   ALA  25           HA       ALA  25  -9.004   9.013  -4.244
  699    HB1  ALA  25           HB1      ALA  25  -7.257   7.039  -2.784
  700    HB2  ALA  25           HB2      ALA  25  -6.723   8.514  -3.602
  701    HB3  ALA  25           HB3      ALA  25  -7.394   7.180  -4.540
  702    H    LEU  26           HN       LEU  26  -9.319   6.528  -1.732
  703    HA   LEU  26           HA       LEU  26 -10.872   4.867  -3.536
  704    HB2  LEU  26           HB2      LEU  26 -10.039   4.322  -0.693
  705    HB3  LEU  26           HB1      LEU  26 -10.673   3.154  -1.838
  706    HG   LEU  26           HG       LEU  26  -8.015   4.572  -2.043
  707   HD11  LEU  26          HD11      LEU  26  -8.684   1.696  -1.429
  708   HD12  LEU  26          HD12      LEU  26  -8.047   2.884  -0.292
  709   HD13  LEU  26          HD13      LEU  26  -7.064   2.355  -1.655
  710   HD21  LEU  26          HD21      LEU  26  -9.264   2.472  -3.804
  711   HD22  LEU  26          HD22      LEU  26  -7.608   3.067  -3.930
  712   HD23  LEU  26          HD23      LEU  26  -8.963   4.155  -4.235
  713    H    ASP  27           HN       ASP  27 -11.577   4.649  -0.183
  714    HA   ASP  27           HA       ASP  27 -14.019   6.213  -0.297
  715    HB2  ASP  27           HB2      ASP  27 -14.094   3.198  -0.073
  716    HB3  ASP  27           HB1      ASP  27 -15.423   4.251   0.374
  717    H    ILE  28           HN       ILE  28 -11.431   5.708   1.370
  718    HA   ILE  28           HA       ILE  28 -12.198   4.016   3.520
  719    HB   ILE  28           HB       ILE  28  -9.815   5.853   3.254
  720   HG12  ILE  28          HG12      ILE  28  -8.520   3.867   2.973
  721   HG13  ILE  28          HG11      ILE  28  -9.869   2.835   3.435
  722   HG21  ILE  28          HG21      ILE  28  -8.929   4.812   5.290
  723   HG22  ILE  28          HG22      ILE  28 -10.449   3.944   5.505
  724   HG23  ILE  28          HG23      ILE  28 -10.417   5.704   5.613
  725   HD11  ILE  28          HD11      ILE  28 -11.017   3.476   1.372
  726   HD12  ILE  28          HD12      ILE  28  -9.458   2.694   1.077
  727   HD13  ILE  28          HD13      ILE  28  -9.613   4.447   0.919
  728    H    ALA  29           HN       ALA  29 -13.328   4.402   5.225
  729    HA   ALA  29           HA       ALA  29 -13.901   7.158   5.989
  730    HB1  ALA  29           HB1      ALA  29 -15.239   4.597   6.839
  731    HB2  ALA  29           HB2      ALA  29 -15.802   5.671   5.559
  732    HB3  ALA  29           HB3      ALA  29 -15.774   6.231   7.233
  733    H    ILE  30           HN       ILE  30 -13.055   4.046   7.454
  734    HA   ILE  30           HA       ILE  30 -11.216   5.338   9.253
  735    HB   ILE  30           HB       ILE  30 -13.332   5.599  10.465
  736   HG12  ILE  30          HG12      ILE  30 -11.024   4.973  11.560
  737   HG13  ILE  30          HG11      ILE  30 -12.481   5.099  12.535
  738   HG21  ILE  30          HG21      ILE  30 -14.554   3.709   9.579
  739   HG22  ILE  30          HG22      ILE  30 -14.542   3.667  11.343
  740   HG23  ILE  30          HG23      ILE  30 -13.483   2.594  10.427
  741   HD11  ILE  30          HD11      ILE  30 -11.150   3.162  13.147
  742   HD12  ILE  30          HD12      ILE  30 -11.274   2.542  11.501
  743   HD13  ILE  30          HD13      ILE  30 -12.719   2.675  12.504
  744    H    LYS  31           HN       LYS  31 -12.863   2.345   8.284
  745    HA   LYS  31           HA       LYS  31 -10.227   1.023   8.437
  746    HB2  LYS  31           HB2      LYS  31 -12.898  -0.371   8.733
  747    HB3  LYS  31           HB1      LYS  31 -11.304  -1.088   8.917
  748    HG2  LYS  31           HG2      LYS  31 -11.025   0.644  10.827
  749    HG3  LYS  31           HG1      LYS  31 -12.785   0.730  10.765
  750    HD2  LYS  31           HD2      LYS  31 -12.298  -0.900  12.395
  751    HD3  LYS  31           HD1      LYS  31 -12.763  -1.807  10.954
  752    HE2  LYS  31           HE2      LYS  31 -10.411  -2.165  10.411
  753    HE3  LYS  31           HE1      LYS  31  -9.931  -1.231  11.828
  754    HZ1  LYS  31           HZ1      LYS  31 -11.184  -2.922  13.173
  755    HZ2  LYS  31           HZ2      LYS  31  -9.775  -3.487  12.423
  756    HZ3  LYS  31           HZ3      LYS  31 -11.291  -3.866  11.767
  757    H    ASP  32           HN       ASP  32 -13.353   1.151   6.853
  758    HA   ASP  32           HA       ASP  32 -14.099   0.650   4.791
  759    HB2  ASP  32           HB2      ASP  32 -12.307   2.601   4.566
  760    HB3  ASP  32           HB1      ASP  32 -11.522   1.398   3.537
  761    H    SER  33           HN       SER  33 -10.970  -0.018   3.370
  762    HA   SER  33           HA       SER  33 -10.763  -2.743   3.433
  763    HB2  SER  33           HB2      SER  33 -12.678  -1.828   1.262
  764    HB3  SER  33           HB1      SER  33 -11.818  -3.367   1.215
  765    HG   SER  33           HG       SER  33 -13.313  -2.761   3.502
  766    H    ILE  34           HN       ILE  34  -8.659  -2.845   2.670
  767    HA   ILE  34           HA       ILE  34  -8.228  -1.633   0.016
  768    HB   ILE  34           HB       ILE  34  -6.025  -1.735   2.069
  769   HG12  ILE  34          HG12      ILE  34  -6.440   0.890   1.911
  770   HG13  ILE  34          HG11      ILE  34  -8.098   0.368   1.625
  771   HG21  ILE  34          HG21      ILE  34  -6.340  -0.257  -0.531
  772   HG22  ILE  34          HG22      ILE  34  -5.344  -1.685  -0.251
  773   HG23  ILE  34          HG23      ILE  34  -4.946  -0.162   0.544
  774   HD11  ILE  34          HD11      ILE  34  -7.730   0.841   3.967
  775   HD12  ILE  34          HD12      ILE  34  -6.403  -0.321   4.009
  776   HD13  ILE  34          HD13      ILE  34  -8.054  -0.877   3.728
  777    H    GLU  35           HN       GLU  35  -7.714  -3.130  -1.423
  778    HA   GLU  35           HA       GLU  35  -6.444  -5.619  -0.487
  779    HB2  GLU  35           HB2      GLU  35  -8.643  -5.996  -1.513
  780    HB3  GLU  35           HB1      GLU  35  -8.124  -5.147  -2.966
  781    HG2  GLU  35           HG2      GLU  35  -6.369  -6.889  -3.272
  782    HG3  GLU  35           HG1      GLU  35  -7.071  -7.767  -1.915
  783    H    PHE  36           HN       PHE  36  -4.459  -6.214  -1.388
  784    HA   PHE  36           HA       PHE  36  -3.431  -4.248  -3.329
  785    HB2  PHE  36           HB2      PHE  36  -1.235  -5.474  -1.950
  786    HB3  PHE  36           HB1      PHE  36  -1.660  -3.775  -2.109
  787    HD1  PHE  36           HD2      PHE  36  -3.548  -2.933  -0.526
  788    HD2  PHE  36           HD1      PHE  36  -1.227  -6.433   0.135
  789    HE1  PHE  36           HE2      PHE  36  -4.062  -2.815   1.874
  790    HE2  PHE  36           HE1      PHE  36  -1.732  -6.318   2.537
  791    HZ   PHE  36           HZ       PHE  36  -3.151  -4.507   3.409
  792    H    PHE  37           HN       PHE  37  -1.918  -4.744  -4.767
  793    HA   PHE  37           HA       PHE  37  -1.697  -7.549  -5.720
  794    HB2  PHE  37           HB2      PHE  37  -3.253  -6.038  -7.025
  795    HB3  PHE  37           HB1      PHE  37  -1.909  -4.949  -7.300
  796    HD1  PHE  37           HD2      PHE  37   0.008  -5.741  -8.741
  797    HD2  PHE  37           HD1      PHE  37  -3.672  -7.859  -8.418
  798    HE1  PHE  37           HE2      PHE  37   0.495  -6.900 -10.853
  799    HE2  PHE  37           HE1      PHE  37  -3.196  -9.015 -10.538
  800    HZ   PHE  37           HZ       PHE  37  -1.108  -8.538 -11.757
  801    H    VAL  38           HN       VAL  38   0.364  -7.989  -6.751
  802    HA   VAL  38           HA       VAL  38   2.383  -5.918  -6.231
  803    HB   VAL  38           HB       VAL  38   2.694  -7.570  -4.526
  804   HG11  VAL  38          HG11      VAL  38   1.601  -9.484  -5.509
  805   HG12  VAL  38          HG12      VAL  38   3.247  -9.918  -5.048
  806   HG13  VAL  38          HG13      VAL  38   2.858  -9.606  -6.739
  807   HG21  VAL  38          HG21      VAL  38   4.793  -7.903  -6.660
  808   HG22  VAL  38          HG22      VAL  38   5.003  -8.225  -4.938
  809   HG23  VAL  38          HG23      VAL  38   4.700  -6.580  -5.497
  810    H    ASP  39           HN       ASP  39   3.791  -5.515  -7.790
  811    HA   ASP  39           HA       ASP  39   3.642  -7.160 -10.231
  812    HB2  ASP  39           HB2      ASP  39   2.177  -5.252 -10.564
  813    HB3  ASP  39           HB1      ASP  39   3.434  -4.146 -10.027
  814    H    GLY  40           HN       GLY  40   5.641  -8.058  -9.934
  815    HA2  GLY  40           HA2      GLY  40   7.926  -8.221 -10.043
  816    HA3  GLY  40           HA1      GLY  40   7.915  -6.614 -10.757
  817    H    ASP  41           HN       ASP  41   8.037  -4.801  -9.397
  818    HA   ASP  41           HA       ASP  41   8.996  -5.319  -6.657
  819    HB2  ASP  41           HB2      ASP  41  10.112  -3.182  -8.496
  820    HB3  ASP  41           HB1      ASP  41  10.702  -3.624  -6.900
  821    H    LYS  42           HN       LYS  42   6.406  -4.562  -7.853
  822    HA   LYS  42           HA       LYS  42   6.059  -1.907  -6.635
  823    HB2  LYS  42           HB2      LYS  42   5.826  -1.491  -8.911
  824    HB3  LYS  42           HB1      LYS  42   5.081  -3.051  -9.227
  825    HG2  LYS  42           HG2      LYS  42   3.109  -2.194  -7.868
  826    HG3  LYS  42           HG1      LYS  42   3.839  -0.597  -8.031
  827    HD2  LYS  42           HD2      LYS  42   2.827  -2.436 -10.199
  828    HD3  LYS  42           HD1      LYS  42   2.257  -0.815  -9.799
  829    HE2  LYS  42           HE2      LYS  42   4.157   0.199 -10.732
  830    HE3  LYS  42           HE1      LYS  42   5.064  -1.314 -10.745
  831    HZ1  LYS  42           HZ1      LYS  42   4.317  -0.736 -12.961
  832    HZ2  LYS  42           HZ2      LYS  42   2.703  -0.685 -12.442
  833    HZ3  LYS  42           HZ3      LYS  42   3.550  -2.156 -12.440
  834    H    ILE  43           HN       ILE  43   3.967  -1.490  -5.776
  835    HA   ILE  43           HA       ILE  43   2.308  -3.877  -5.223
  836    HB   ILE  43           HB       ILE  43   3.082  -1.664  -3.313
  837   HG12  ILE  43          HG12      ILE  43   4.639  -3.599  -3.519
  838   HG13  ILE  43          HG11      ILE  43   3.956  -3.419  -1.906
  839   HG21  ILE  43          HG21      ILE  43   0.822  -3.612  -3.137
  840   HG22  ILE  43          HG22      ILE  43   0.825  -1.865  -2.848
  841   HG23  ILE  43          HG23      ILE  43   1.585  -2.957  -1.687
  842   HD11  ILE  43          HD11      ILE  43   3.925  -5.719  -2.379
  843   HD12  ILE  43          HD12      ILE  43   3.274  -5.457  -3.998
  844   HD13  ILE  43          HD13      ILE  43   2.262  -5.168  -2.583
  845    H    ILE  44           HN       ILE  44   0.072  -3.482  -5.219
  846    HA   ILE  44           HA       ILE  44  -0.774  -0.820  -6.174
  847    HB   ILE  44           HB       ILE  44  -1.789  -3.456  -7.254
  848   HG12  ILE  44          HG12      ILE  44   0.112  -1.457  -8.502
  849   HG13  ILE  44          HG11      ILE  44   0.510  -3.093  -7.975
  850   HG21  ILE  44          HG21      ILE  44  -3.448  -1.688  -7.300
  851   HG22  ILE  44          HG22      ILE  44  -2.907  -2.072  -8.935
  852   HG23  ILE  44          HG23      ILE  44  -2.314  -0.620  -8.129
  853   HD11  ILE  44          HD11      ILE  44   0.264  -2.962 -10.392
  854   HD12  ILE  44          HD12      ILE  44  -1.389  -2.374 -10.201
  855   HD13  ILE  44          HD13      ILE  44  -0.966  -4.006  -9.683
  856    H    LEU  45           HN       LEU  45  -2.651  -0.054  -5.191
  857    HA   LEU  45           HA       LEU  45  -3.989  -1.949  -3.373
  858    HB2  LEU  45           HB2      LEU  45  -3.090   0.874  -2.914
  859    HB3  LEU  45           HB1      LEU  45  -4.484   0.255  -2.055
  860    HG   LEU  45           HG       LEU  45  -3.049  -1.556  -1.126
  861   HD11  LEU  45          HD11      LEU  45  -0.868   0.023  -2.472
  862   HD12  LEU  45          HD12      LEU  45  -1.322  -1.661  -2.780
  863   HD13  LEU  45          HD13      LEU  45  -0.602  -1.208  -1.234
  864   HD21  LEU  45          HD21      LEU  45  -3.524   0.478   0.147
  865   HD22  LEU  45          HD22      LEU  45  -2.116   1.260  -0.574
  866   HD23  LEU  45          HD23      LEU  45  -1.904  -0.132   0.488
  867    H    LYS  46           HN       LYS  46  -6.196  -1.831  -3.238
  868    HA   LYS  46           HA       LYS  46  -7.610   0.466  -4.210
  869    HB2  LYS  46           HB2      LYS  46  -9.008  -0.706  -5.869
  870    HB3  LYS  46           HB1      LYS  46  -7.328  -0.626  -6.358
  871    HG2  LYS  46           HG2      LYS  46  -7.942  -2.762  -6.963
  872    HG3  LYS  46           HG1      LYS  46  -7.163  -3.017  -5.404
  873    HD2  LYS  46           HD2      LYS  46  -9.286  -3.222  -4.308
  874    HD3  LYS  46           HD1      LYS  46 -10.141  -2.730  -5.770
  875    HE2  LYS  46           HE2      LYS  46  -9.443  -4.749  -6.900
  876    HE3  LYS  46           HE1      LYS  46  -8.471  -5.230  -5.509
  877    HZ1  LYS  46           HZ1      LYS  46 -11.404  -4.823  -5.360
  878    HZ2  LYS  46           HZ2      LYS  46 -10.398  -5.579  -4.224
  879    HZ3  LYS  46           HZ3      LYS  46 -10.702  -6.325  -5.709
  880    H    LYS  47           HN       LYS  47  -9.686   0.585  -3.419
  881    HA   LYS  47           HA       LYS  47 -10.264  -0.924  -1.089
  882    HB2  LYS  47           HB2      LYS  47 -11.061   1.451  -1.804
  883    HB3  LYS  47           HB1      LYS  47 -12.322   0.605  -2.680
  884    HG2  LYS  47           HG2      LYS  47 -11.888   0.197   0.269
  885    HG3  LYS  47           HG1      LYS  47 -12.874   1.515  -0.368
  886    HD2  LYS  47           HD2      LYS  47 -14.233  -0.213  -1.577
  887    HD3  LYS  47           HD1      LYS  47 -13.317  -1.442  -0.698
  888    HE2  LYS  47           HE2      LYS  47 -15.451  -0.982   0.393
  889    HE3  LYS  47           HE1      LYS  47 -14.091  -0.532   1.421
  890    HZ1  LYS  47           HZ1      LYS  47 -14.398   1.774   0.760
  891    HZ2  LYS  47           HZ2      LYS  47 -15.805   1.152   1.465
  892    HZ3  LYS  47           HZ3      LYS  47 -15.720   1.338  -0.214
  893    H    TYR  48           HN       TYR  48 -12.024  -2.433  -0.792
  894    HA   TYR  48           HA       TYR  48 -11.903  -4.546  -2.621
  895    HB2  TYR  48           HB2      TYR  48 -12.422  -4.721  -0.181
  896    HB3  TYR  48           HB1      TYR  48 -14.017  -4.032  -0.528
  897    HD1  TYR  48           HD2      TYR  48 -11.827  -6.956  -1.129
  898    HD2  TYR  48           HD1      TYR  48 -15.785  -5.406  -1.321
  899    HE1  TYR  48           HE2      TYR  48 -12.687  -9.219  -1.556
  900    HE2  TYR  48           HE1      TYR  48 -16.655  -7.665  -1.746
  901    HH   TYR  48           HH       TYR  48 -14.814 -10.460  -1.287
  902    H    LYS  49           HN       LYS  49 -14.461  -2.196  -1.995
  903    HA   LYS  49           HA       LYS  49 -16.410  -3.007  -3.752
  904    HB2  LYS  49           HB2      LYS  49 -16.648  -1.141  -2.142
  905    HB3  LYS  49           HB1      LYS  49 -15.655  -0.136  -3.188
  906    HG2  LYS  49           HG2      LYS  49 -17.415  -0.701  -5.002
  907    HG3  LYS  49           HG1      LYS  49 -18.435  -1.138  -3.633
  908    HD2  LYS  49           HD2      LYS  49 -18.907   1.133  -4.186
  909    HD3  LYS  49           HD1      LYS  49 -17.984   1.138  -2.682
  910    HE2  LYS  49           HE2      LYS  49 -15.952   1.662  -3.920
  911    HE3  LYS  49           HE1      LYS  49 -16.849   1.618  -5.437
  912    HZ1  LYS  49           HZ1      LYS  49 -16.467   3.879  -4.575
  913    HZ2  LYS  49           HZ2      LYS  49 -17.409   3.512  -3.217
  914    HZ3  LYS  49           HZ3      LYS  49 -18.114   3.519  -4.762
  915    HA   PRO  50           HA       PRO  50 -14.759  -0.308  -7.426
  916    HB2  PRO  50           HB2      PRO  50 -12.114   0.478  -7.250
  917    HB3  PRO  50           HB1      PRO  50 -13.501   1.516  -6.917
  918    HG2  PRO  50           HG2      PRO  50 -11.737   0.042  -5.024
  919    HG3  PRO  50           HG1      PRO  50 -12.462   1.653  -4.865
  920    HD2  PRO  50           HD2      PRO  50 -13.450  -0.488  -3.573
  921    HD3  PRO  50           HD1      PRO  50 -14.500   0.806  -4.186
  922    H    HIS  51           HN       HIS  51 -14.221  -1.533  -9.131
  923    HA   HIS  51           HA       HIS  51 -12.537  -3.845  -8.505
  924    HB2  HIS  51           HB2      HIS  51 -13.766  -5.076 -10.259
  925    HB3  HIS  51           HB1      HIS  51 -14.797  -4.537  -8.945
  926    HD1  HIS  51           HD1      HIS  51 -14.288  -4.266 -12.598
  927    HD2  HIS  51           HD2      HIS  51 -16.626  -2.455  -9.668
  928    HE1  HIS  51           HE1      HIS  51 -16.134  -3.090 -13.832
  929    HE2  HIS  51           HE2      HIS  51 -17.517  -1.965 -12.052
  930    H    GLY  52           HN       GLY  52 -10.669  -2.534  -9.016
  931    HA2  GLY  52           HA2      GLY  52 -10.022  -2.155 -11.788
  932    HA3  GLY  52           HA1      GLY  52  -8.870  -2.277 -10.455
  933    H    VAL  53           HN       VAL  53  -8.488  -3.586 -12.962
  934    HA   VAL  53           HA       VAL  53  -9.497  -6.207 -12.921
  935    HB   VAL  53           HB       VAL  53  -8.571  -5.197 -14.960
  936   HG11  VAL  53          HG11      VAL  53  -5.886  -5.657 -13.676
  937   HG12  VAL  53          HG12      VAL  53  -6.614  -4.091 -14.036
  938   HG13  VAL  53          HG13      VAL  53  -6.163  -5.176 -15.351
  939   HG21  VAL  53          HG21      VAL  53  -7.133  -7.301 -15.548
  940   HG22  VAL  53          HG22      VAL  53  -8.856  -7.455 -15.205
  941   HG23  VAL  53          HG23      VAL  53  -7.673  -7.852 -13.954
  942    H    CYS  54           HN       CYS  54  -8.898  -8.013 -11.967
  943    HA   CYS  54           HA       CYS  54  -6.412  -8.233 -10.484
  944    HB2  CYS  54           HB2      CYS  54  -9.082  -8.322  -9.051
  945    HB3  CYS  54           HB1      CYS  54  -7.506  -8.601  -8.323
  946    HG   CYS  54           HG       CYS  54  -8.657  -5.625  -9.561
  Start of MODEL    3
    1    H1   MET   1           HT1      MET   1  -8.200 -11.320  -3.516
    2    H2   MET   1           HT2      MET   1  -9.451 -11.758  -4.571
    3    H3   MET   1           HT3      MET   1  -8.510 -10.386  -4.887
    4    HA   MET   1           HA       MET   1  -7.170 -12.969  -4.638
    5    HB2  MET   1           HB2      MET   1  -8.735 -12.079  -7.052
    6    HB3  MET   1           HB1      MET   1  -7.453 -13.278  -7.126
    7    HG2  MET   1           HG2      MET   1  -8.718 -14.649  -5.489
    8    HG3  MET   1           HG1      MET   1 -10.032 -13.476  -5.592
    9    HE1  MET   1           HE1      MET   1  -8.563 -15.980  -9.180
   10    HE2  MET   1           HE2      MET   1  -7.869 -16.094  -7.562
   11    HE3  MET   1           HE3      MET   1  -7.666 -14.619  -8.506
   12    H    LYS   2           HN       LYS   2  -7.459 -10.371  -7.076
   13    HA   LYS   2           HA       LYS   2  -5.866  -9.158  -8.158
   14    HB2  LYS   2           HB2      LYS   2  -5.104  -8.822  -5.260
   15    HB3  LYS   2           HB1      LYS   2  -4.311  -7.920  -6.549
   16    HG2  LYS   2           HG2      LYS   2  -7.078  -7.636  -6.965
   17    HG3  LYS   2           HG1      LYS   2  -6.802  -7.417  -5.235
   18    HD2  LYS   2           HD2      LYS   2  -6.637  -5.280  -6.317
   19    HD3  LYS   2           HD1      LYS   2  -5.027  -5.766  -5.785
   20    HE2  LYS   2           HE2      LYS   2  -4.818  -4.855  -7.975
   21    HE3  LYS   2           HE1      LYS   2  -4.602  -6.597  -8.101
   22    HZ1  LYS   2           HZ1      LYS   2  -5.985  -5.872  -9.875
   23    HZ2  LYS   2           HZ2      LYS   2  -7.017  -5.035  -8.824
   24    HZ3  LYS   2           HZ3      LYS   2  -6.974  -6.730  -8.793
   25    H    SER   3           HN       SER   3  -3.372  -9.589  -5.883
   26    HA   SER   3           HA       SER   3  -2.244 -11.806  -7.387
   27    HB2  SER   3           HB2      SER   3  -1.104  -9.832  -8.239
   28    HB3  SER   3           HB1      SER   3  -0.754  -9.290  -6.599
   29    HG   SER   3           HG       SER   3   0.219 -11.681  -7.803
   30    H    ILE   4           HN       ILE   4  -1.990  -9.769  -4.514
   31    HA   ILE   4           HA       ILE   4  -0.887 -11.933  -2.934
   32    HB   ILE   4           HB       ILE   4  -1.934  -9.425  -1.695
   33   HG12  ILE   4          HG12      ILE   4   0.591  -9.584  -3.361
   34   HG13  ILE   4          HG11      ILE   4  -0.819  -8.596  -3.701
   35   HG21  ILE   4          HG21      ILE   4  -0.942 -11.139  -0.294
   36   HG22  ILE   4          HG22      ILE   4   0.077  -9.700  -0.306
   37   HG23  ILE   4          HG23      ILE   4   0.531 -11.108  -1.264
   38   HD11  ILE   4          HD11      ILE   4   1.032  -8.281  -1.352
   39   HD12  ILE   4          HD12      ILE   4  -0.400  -7.300  -1.671
   40   HD13  ILE   4          HD13      ILE   4   0.968  -7.253  -2.783
   41    H    GLY   5           HN       GLY   5  -3.875 -10.277  -3.503
   42    HA2  GLY   5           HA2      GLY   5  -6.052 -10.879  -3.103
   43    HA3  GLY   5           HA1      GLY   5  -5.451 -12.451  -2.589
   44    H    VAL   6           HN       VAL   6  -4.529  -9.390  -1.211
   45    HA   VAL   6           HA       VAL   6  -5.923 -10.202   1.242
   46    HB   VAL   6           HB       VAL   6  -4.095  -9.047   2.526
   47   HG11  VAL   6          HG11      VAL   6  -2.536 -10.947   2.369
   48   HG12  VAL   6          HG12      VAL   6  -3.346 -11.472   0.894
   49   HG13  VAL   6          HG13      VAL   6  -4.220 -11.463   2.426
   50   HG21  VAL   6          HG21      VAL   6  -3.161  -7.733   0.695
   51   HG22  VAL   6          HG22      VAL   6  -2.645  -9.214  -0.114
   52   HG23  VAL   6          HG23      VAL   6  -1.932  -8.760   1.434
   53    H    VAL   7           HN       VAL   7  -6.996  -8.754   2.316
   54    HA   VAL   7           HA       VAL   7  -7.041  -5.992   1.329
   55    HB   VAL   7           HB       VAL   7  -9.058  -7.067   0.489
   56   HG11  VAL   7          HG11      VAL   7  -9.641  -7.783   3.359
   57   HG12  VAL   7          HG12      VAL   7  -9.225  -8.907   2.066
   58   HG13  VAL   7          HG13      VAL   7 -10.743  -8.010   2.002
   59   HG21  VAL   7          HG21      VAL   7  -9.916  -5.403   2.837
   60   HG22  VAL   7          HG22      VAL   7 -10.656  -5.507   1.234
   61   HG23  VAL   7          HG23      VAL   7  -9.092  -4.710   1.442
   62    H    ARG   8           HN       ARG   8  -7.203  -4.422   2.887
   63    HA   ARG   8           HA       ARG   8  -6.931  -5.382   5.655
   64    HB2  ARG   8           HB2      ARG   8  -5.236  -3.539   4.066
   65    HB3  ARG   8           HB1      ARG   8  -5.566  -3.055   5.723
   66    HG2  ARG   8           HG2      ARG   8  -3.469  -4.326   5.460
   67    HG3  ARG   8           HG1      ARG   8  -4.612  -5.077   6.574
   68    HD2  ARG   8           HD2      ARG   8  -5.308  -6.625   4.824
   69    HD3  ARG   8           HD1      ARG   8  -4.192  -5.859   3.693
   70    HE   ARG   8           HE       ARG   8  -2.410  -6.591   5.324
   71   HH11  ARG   8          HH11      ARG   8  -5.442  -8.301   4.951
   72   HH12  ARG   8          HH12      ARG   8  -4.784  -9.843   5.422
   73   HH21  ARG   8          HH21      ARG   8  -1.539  -8.609   5.957
   74   HH22  ARG   8          HH22      ARG   8  -2.558 -10.016   6.008
   75    H    LYS   9           HN       LYS   9  -7.855  -4.172   7.247
   76    HA   LYS   9           HA       LYS   9  -9.580  -1.975   6.336
   77    HB2  LYS   9           HB2      LYS   9  -9.738  -3.446   8.973
   78    HB3  LYS   9           HB1      LYS   9 -10.947  -2.382   8.266
   79    HG2  LYS   9           HG2      LYS   9 -10.147  -5.120   7.299
   80    HG3  LYS   9           HG1      LYS   9 -11.681  -4.651   8.029
   81    HD2  LYS   9           HD2      LYS   9 -12.232  -3.287   6.120
   82    HD3  LYS   9           HD1      LYS   9 -10.639  -3.552   5.414
   83    HE2  LYS   9           HE2      LYS   9 -12.132  -4.979   4.262
   84    HE3  LYS   9           HE1      LYS   9 -11.185  -6.000   5.344
   85    HZ1  LYS   9           HZ1      LYS   9 -13.123  -5.751   6.946
   86    HZ2  LYS   9           HZ2      LYS   9 -13.368  -6.732   5.590
   87    HZ3  LYS   9           HZ3      LYS   9 -14.009  -5.162   5.624
   88    H    VAL  10           HN       VAL  10  -8.987  -0.014   6.779
   89    HA   VAL  10           HA       VAL  10  -6.542   0.697   7.851
   90    HB   VAL  10           HB       VAL  10  -9.078   2.311   7.522
   91   HG11  VAL  10          HG11      VAL  10  -7.695   4.317   7.699
   92   HG12  VAL  10          HG12      VAL  10  -6.298   3.321   8.107
   93   HG13  VAL  10          HG13      VAL  10  -7.679   3.393   9.201
   94   HG21  VAL  10          HG21      VAL  10  -6.569   2.135   5.869
   95   HG22  VAL  10          HG22      VAL  10  -7.940   3.196   5.550
   96   HG23  VAL  10          HG23      VAL  10  -8.140   1.446   5.462
   97    H    ASP  11           HN       ASP  11  -5.802   1.383   9.817
   98    HA   ASP  11           HA       ASP  11  -7.050   0.667  12.213
   99    HB2  ASP  11           HB2      ASP  11  -4.735   1.036  12.331
  100    HB3  ASP  11           HB1      ASP  11  -4.844   2.583  11.501
  101    H    GLU  12           HN       GLU  12  -6.398   4.034  11.373
  102    HA   GLU  12           HA       GLU  12  -9.170   4.814  11.431
  103    HB2  GLU  12           HB2      GLU  12  -7.269   5.641  13.639
  104    HB3  GLU  12           HB1      GLU  12  -8.666   6.615  13.208
  105    HG2  GLU  12           HG2      GLU  12 -10.134   4.734  13.732
  106    HG3  GLU  12           HG1      GLU  12  -8.729   3.763  14.163
  107    H    LEU  13           HN       LEU  13  -5.824   5.989  11.695
  108    HA   LEU  13           HA       LEU  13  -6.496   8.266  10.013
  109    HB2  LEU  13           HB2      LEU  13  -4.242   9.089  10.617
  110    HB3  LEU  13           HB1      LEU  13  -5.284   8.801  11.995
  111    HG   LEU  13           HG       LEU  13  -3.957   6.436  11.879
  112   HD11  LEU  13          HD11      LEU  13  -1.613   6.851  11.478
  113   HD12  LEU  13          HD12      LEU  13  -1.955   8.530  11.055
  114   HD13  LEU  13          HD13      LEU  13  -2.542   7.224  10.025
  115   HD21  LEU  13          HD21      LEU  13  -4.289   7.804  13.858
  116   HD22  LEU  13          HD22      LEU  13  -3.077   8.952  13.286
  117   HD23  LEU  13          HD23      LEU  13  -2.600   7.311  13.719
  118    H    GLY  14           HN       GLY  14  -5.957   5.310   9.163
  119    HA2  GLY  14           HA2      GLY  14  -5.727   5.007   6.758
  120    HA3  GLY  14           HA1      GLY  14  -4.402   6.152   6.801
  121    H    ARG  15           HN       ARG  15  -3.980   4.242   9.453
  122    HA   ARG  15           HA       ARG  15  -1.714   2.986   8.208
  123    HB2  ARG  15           HB2      ARG  15  -2.775   2.487  10.999
  124    HB3  ARG  15           HB1      ARG  15  -1.141   2.207  10.412
  125    HG2  ARG  15           HG2      ARG  15  -0.859   4.622  10.097
  126    HG3  ARG  15           HG1      ARG  15  -2.487   4.868  10.738
  127    HD2  ARG  15           HD2      ARG  15  -0.270   3.512  12.262
  128    HD3  ARG  15           HD1      ARG  15  -0.639   5.229  12.391
  129    HE   ARG  15           HE       ARG  15  -3.022   4.047  12.919
  130   HH11  ARG  15          HH11      ARG  15   0.207   3.583  14.227
  131   HH12  ARG  15          HH12      ARG  15  -0.380   3.181  15.817
  132   HH21  ARG  15          HH21      ARG  15  -3.772   3.516  14.987
  133   HH22  ARG  15          HH22      ARG  15  -2.629   3.137  16.248
  134    H    ILE  16           HN       ILE  16  -1.620   0.992   7.349
  135    HA   ILE  16           HA       ILE  16  -3.507  -1.044   8.311
  136    HB   ILE  16           HB       ILE  16  -4.162  -1.798   6.211
  137   HG12  ILE  16          HG12      ILE  16  -1.844  -0.231   5.073
  138   HG13  ILE  16          HG11      ILE  16  -2.080  -1.981   5.090
  139   HG21  ILE  16          HG21      ILE  16  -5.247   0.306   6.728
  140   HG22  ILE  16          HG22      ILE  16  -5.028   0.133   4.987
  141   HG23  ILE  16          HG23      ILE  16  -3.961   1.192   5.909
  142   HD11  ILE  16          HD11      ILE  16  -2.476  -1.174   2.879
  143   HD12  ILE  16          HD12      ILE  16  -3.611   0.040   3.471
  144   HD13  ILE  16          HD13      ILE  16  -4.019  -1.676   3.575
  145    H    VAL  17           HN       VAL  17  -2.677  -3.236   6.972
  146    HA   VAL  17           HA       VAL  17   0.144  -3.375   7.771
  147    HB   VAL  17           HB       VAL  17  -1.015  -4.606   9.431
  148   HG11  VAL  17          HG11      VAL  17  -2.498  -6.002   7.211
  149   HG12  VAL  17          HG12      VAL  17  -3.167  -4.844   8.360
  150   HG13  VAL  17          HG13      VAL  17  -2.599  -6.417   8.922
  151   HG21  VAL  17          HG21      VAL  17   0.986  -5.713   8.587
  152   HG22  VAL  17          HG22      VAL  17   0.019  -6.571   7.386
  153   HG23  VAL  17          HG23      VAL  17  -0.215  -6.896   9.104
  154    H    MET  18           HN       MET  18   1.355  -3.526   6.046
  155    HA   MET  18           HA       MET  18   0.421  -4.942   3.673
  156    HB2  MET  18           HB2      MET  18   3.198  -3.836   4.066
  157    HB3  MET  18           HB1      MET  18   2.335  -4.105   2.562
  158    HG2  MET  18           HG2      MET  18   1.795  -1.962   4.600
  159    HG3  MET  18           HG1      MET  18   2.461  -1.751   2.982
  160    HE1  MET  18           HE1      MET  18   0.653  -3.642   1.189
  161    HE2  MET  18           HE2      MET  18   1.047  -1.979   0.749
  162    HE3  MET  18           HE3      MET  18  -0.628  -2.526   0.706
  163    HA   PRO  19           HA       PRO  19   2.234  -8.603   5.096
  164    HB2  PRO  19           HB2      PRO  19   2.219 -10.096   2.836
  165    HB3  PRO  19           HB1      PRO  19   0.758  -9.635   3.713
  166    HG2  PRO  19           HG2      PRO  19   1.730  -8.728   1.120
  167    HG3  PRO  19           HG1      PRO  19   0.123  -8.544   1.843
  168    HD2  PRO  19           HD2      PRO  19   2.269  -6.580   1.712
  169    HD3  PRO  19           HD1      PRO  19   0.600  -6.367   2.278
  170    H    ILE  20           HN       ILE  20   3.885 -10.189   4.971
  171    HA   ILE  20           HA       ILE  20   6.467  -9.430   4.535
  172    HB   ILE  20           HB       ILE  20   5.856 -11.458   5.715
  173   HG12  ILE  20          HG12      ILE  20   7.520 -13.038   4.746
  174   HG13  ILE  20          HG11      ILE  20   7.610 -12.018   3.316
  175   HG21  ILE  20          HG21      ILE  20   5.282 -13.515   4.320
  176   HG22  ILE  20          HG22      ILE  20   4.881 -12.372   3.030
  177   HG23  ILE  20          HG23      ILE  20   4.019 -12.310   4.567
  178   HD11  ILE  20          HD11      ILE  20   8.520 -10.209   4.613
  179   HD12  ILE  20          HD12      ILE  20   9.471 -11.669   4.881
  180   HD13  ILE  20          HD13      ILE  20   8.317 -11.131   6.102
  181    H    GLU  21           HN       GLU  21   4.155 -10.683   2.206
  182    HA   GLU  21           HA       GLU  21   5.743 -11.243   0.017
  183    HB2  GLU  21           HB2      GLU  21   3.232  -9.742  -0.447
  184    HB3  GLU  21           HB1      GLU  21   3.808 -11.244  -1.166
  185    HG2  GLU  21           HG2      GLU  21   3.146 -11.320   1.708
  186    HG3  GLU  21           HG1      GLU  21   1.790 -11.116   0.590
  187    H    LEU  22           HN       LEU  22   4.586  -8.176   1.242
  188    HA   LEU  22           HA       LEU  22   5.405  -6.615  -0.994
  189    HB2  LEU  22           HB2      LEU  22   3.825  -5.472   0.190
  190    HB3  LEU  22           HB1      LEU  22   4.351  -6.121   1.729
  191    HG   LEU  22           HG       LEU  22   6.256  -4.242   0.510
  192   HD11  LEU  22          HD11      LEU  22   4.951  -2.259   1.064
  193   HD12  LEU  22          HD12      LEU  22   3.565  -3.272   1.466
  194   HD13  LEU  22          HD13      LEU  22   4.156  -3.204  -0.195
  195   HD21  LEU  22          HD21      LEU  22   6.432  -5.201   2.804
  196   HD22  LEU  22          HD22      LEU  22   4.950  -4.338   3.232
  197   HD23  LEU  22          HD23      LEU  22   6.395  -3.433   2.780
  198    H    ARG  23           HN       ARG  23   6.758  -7.350   2.199
  199    HA   ARG  23           HA       ARG  23   9.113  -5.823   1.913
  200    HB2  ARG  23           HB2      ARG  23   8.698  -8.402   3.460
  201    HB3  ARG  23           HB1      ARG  23  10.057  -7.305   3.669
  202    HG2  ARG  23           HG2      ARG  23   8.327  -5.529   4.217
  203    HG3  ARG  23           HG1      ARG  23   7.172  -6.855   4.349
  204    HD2  ARG  23           HD2      ARG  23   9.781  -6.928   5.847
  205    HD3  ARG  23           HD1      ARG  23   8.418  -6.001   6.475
  206    HE   ARG  23           HE       ARG  23   7.358  -8.454   6.019
  207   HH11  ARG  23          HH11      ARG  23  10.205  -7.370   7.755
  208   HH12  ARG  23          HH12      ARG  23  10.060  -8.572   8.993
  209   HH21  ARG  23          HH21      ARG  23   7.176 -10.047   7.660
  210   HH22  ARG  23          HH22      ARG  23   8.361 -10.091   8.940
  211    H    ARG  24           HN       ARG  24   8.548  -9.236   1.281
  212    HA   ARG  24           HA       ARG  24  11.039  -9.953   0.295
  213    HB2  ARG  24           HB2      ARG  24   8.340 -11.025  -0.532
  214    HB3  ARG  24           HB1      ARG  24   9.881 -11.854  -0.723
  215    HG2  ARG  24           HG2      ARG  24  10.123 -12.121   1.614
  216    HG3  ARG  24           HG1      ARG  24   8.796 -11.002   1.946
  217    HD2  ARG  24           HD2      ARG  24   7.841 -13.107   2.268
  218    HD3  ARG  24           HD1      ARG  24   7.339 -12.663   0.637
  219    HE   ARG  24           HE       ARG  24   9.763 -14.242   0.812
  220   HH11  ARG  24          HH11      ARG  24   6.285 -14.238   0.397
  221   HH12  ARG  24          HH12      ARG  24   6.229 -15.837  -0.284
  222   HH21  ARG  24          HH21      ARG  24   9.707 -16.344  -0.082
  223   HH22  ARG  24          HH22      ARG  24   8.174 -17.048  -0.536
  224    H    ALA  25           HN       ALA  25   8.129  -9.064  -1.604
  225    HA   ALA  25           HA       ALA  25   9.174  -9.036  -4.118
  226    HB1  ALA  25           HB1      ALA  25   7.226  -7.056  -2.953
  227    HB2  ALA  25           HB2      ALA  25   6.828  -8.620  -3.667
  228    HB3  ALA  25           HB3      ALA  25   7.496  -7.333  -4.674
  229    H    LEU  26           HN       LEU  26   9.328  -6.501  -1.694
  230    HA   LEU  26           HA       LEU  26  10.741  -4.722  -3.479
  231    HB2  LEU  26           HB2      LEU  26   9.760  -4.440  -0.636
  232    HB3  LEU  26           HB1      LEU  26  10.587  -3.160  -1.528
  233    HG   LEU  26           HG       LEU  26   7.953  -4.417  -2.332
  234   HD11  LEU  26          HD11      LEU  26   8.535  -1.683  -1.196
  235   HD12  LEU  26          HD12      LEU  26   7.787  -3.016  -0.316
  236   HD13  LEU  26          HD13      LEU  26   6.961  -2.297  -1.699
  237   HD21  LEU  26          HD21      LEU  26   9.279  -3.667  -4.238
  238   HD22  LEU  26          HD22      LEU  26   9.470  -2.083  -3.486
  239   HD23  LEU  26          HD23      LEU  26   7.872  -2.633  -3.990
  240    H    ASP  27           HN       ASP  27  11.526  -4.816  -0.085
  241    HA   ASP  27           HA       ASP  27  14.029  -6.098  -0.239
  242    HB2  ASP  27           HB2      ASP  27  14.378  -4.106  -1.798
  243    HB3  ASP  27           HB1      ASP  27  14.227  -3.077  -0.383
  244    H    ILE  28           HN       ILE  28  11.599  -5.397   1.476
  245    HA   ILE  28           HA       ILE  28  12.601  -3.610   3.507
  246    HB   ILE  28           HB       ILE  28  10.031  -5.195   3.381
  247   HG12  ILE  28          HG12      ILE  28   9.028  -2.876   3.343
  248   HG13  ILE  28          HG11      ILE  28  10.655  -2.249   3.116
  249   HG21  ILE  28          HG21      ILE  28  10.959  -3.284   5.520
  250   HG22  ILE  28          HG22      ILE  28  10.694  -5.021   5.696
  251   HG23  ILE  28          HG23      ILE  28   9.331  -3.947   5.380
  252   HD11  ILE  28          HD11      ILE  28  10.835  -3.469   1.029
  253   HD12  ILE  28          HD12      ILE  28   9.441  -2.388   1.029
  254   HD13  ILE  28          HD13      ILE  28   9.216  -4.122   1.268
  255    H    ALA  29           HN       ALA  29  13.575  -4.103   5.356
  256    HA   ALA  29           HA       ALA  29  13.905  -6.928   6.002
  257    HB1  ALA  29           HB1      ALA  29  15.730  -6.190   7.471
  258    HB2  ALA  29           HB2      ALA  29  15.371  -4.513   7.058
  259    HB3  ALA  29           HB3      ALA  29  15.956  -5.620   5.817
  260    H    ILE  30           HN       ILE  30  13.156  -3.858   7.607
  261    HA   ILE  30           HA       ILE  30  11.199  -5.234   9.248
  262    HB   ILE  30           HB       ILE  30  13.331  -5.427  10.503
  263   HG12  ILE  30          HG12      ILE  30  10.964  -5.148  11.556
  264   HG13  ILE  30          HG11      ILE  30  12.385  -5.088  12.588
  265   HG21  ILE  30          HG21      ILE  30  14.444  -3.411   9.827
  266   HG22  ILE  30          HG22      ILE  30  14.286  -3.426  11.583
  267   HG23  ILE  30          HG23      ILE  30  13.211  -2.419  10.608
  268   HD11  ILE  30          HD11      ILE  30  10.790  -3.385  13.208
  269   HD12  ILE  30          HD12      ILE  30  10.823  -2.726  11.573
  270   HD13  ILE  30          HD13      ILE  30  12.264  -2.643  12.587
  271    H    LYS  31           HN       LYS  31  12.747  -2.240   8.243
  272    HA   LYS  31           HA       LYS  31  10.131  -0.915   8.503
  273    HB2  LYS  31           HB2      LYS  31  12.816   0.369   9.063
  274    HB3  LYS  31           HB1      LYS  31  11.253   1.172   9.145
  275    HG2  LYS  31           HG2      LYS  31  10.656  -0.558  10.920
  276    HG3  LYS  31           HG1      LYS  31  12.378  -0.929  10.961
  277    HD2  LYS  31           HD2      LYS  31  11.983   0.633  12.696
  278    HD3  LYS  31           HD1      LYS  31  12.776   1.524  11.394
  279    HE2  LYS  31           HE2      LYS  31  10.692   2.465  10.683
  280    HE3  LYS  31           HE1      LYS  31   9.790   1.433  11.792
  281    HZ1  LYS  31           HZ1      LYS  31  10.006   3.669  12.665
  282    HZ2  LYS  31           HZ2      LYS  31  11.699   3.577  12.580
  283    HZ3  LYS  31           HZ3      LYS  31  10.842   2.571  13.648
  284    H    ASP  32           HN       ASP  32  13.310  -0.903   7.014
  285    HA   ASP  32           HA       ASP  32  14.099  -0.280   4.999
  286    HB2  ASP  32           HB2      ASP  32  12.444  -2.294   4.700
  287    HB3  ASP  32           HB1      ASP  32  11.564  -1.123   3.719
  288    H    SER  33           HN       SER  33  11.019   0.330   3.446
  289    HA   SER  33           HA       SER  33  10.721   3.041   3.548
  290    HB2  SER  33           HB2      SER  33  12.720   2.322   1.364
  291    HB3  SER  33           HB1      SER  33  11.886   3.863   1.515
  292    HG   SER  33           HG       SER  33  13.366   2.969   3.710
  293    H    ILE  34           HN       ILE  34   8.625   2.965   2.762
  294    HA   ILE  34           HA       ILE  34   8.338   1.863   0.033
  295    HB   ILE  34           HB       ILE  34   6.084   1.716   2.027
  296   HG12  ILE  34          HG12      ILE  34   6.754  -0.869   1.773
  297   HG13  ILE  34          HG11      ILE  34   8.359  -0.157   1.632
  298   HG21  ILE  34          HG21      ILE  34   6.604   0.389  -0.626
  299   HG22  ILE  34          HG22      ILE  34   5.430   1.661  -0.287
  300   HG23  ILE  34          HG23      ILE  34   5.219   0.056   0.414
  301   HD11  ILE  34          HD11      ILE  34   7.876  -0.782   3.920
  302   HD12  ILE  34          HD12      ILE  34   6.438   0.240   3.910
  303   HD13  ILE  34          HD13      ILE  34   8.039   0.968   3.774
  304    H    GLU  35           HN       GLU  35   7.618   3.324  -1.365
  305    HA   GLU  35           HA       GLU  35   6.227   5.704  -0.305
  306    HB2  GLU  35           HB2      GLU  35   8.475   6.282  -1.060
  307    HB3  GLU  35           HB1      GLU  35   8.172   5.526  -2.618
  308    HG2  GLU  35           HG2      GLU  35   6.346   7.197  -2.978
  309    HG3  GLU  35           HG1      GLU  35   6.892   8.009  -1.510
  310    H    PHE  36           HN       PHE  36   4.464   6.492  -1.499
  311    HA   PHE  36           HA       PHE  36   3.407   4.454  -3.340
  312    HB2  PHE  36           HB2      PHE  36   1.380   6.023  -1.918
  313    HB3  PHE  36           HB1      PHE  36   1.472   4.292  -2.224
  314    HD1  PHE  36           HD2      PHE  36   3.394   3.084  -0.812
  315    HD2  PHE  36           HD1      PHE  36   1.443   6.708   0.243
  316    HE1  PHE  36           HE2      PHE  36   3.961   2.696   1.546
  317    HE2  PHE  36           HE1      PHE  36   2.004   6.327   2.604
  318    HZ   PHE  36           HZ       PHE  36   3.266   4.317   3.258
  319    H    PHE  37           HN       PHE  37   2.074   4.955  -4.950
  320    HA   PHE  37           HA       PHE  37   1.786   7.772  -5.822
  321    HB2  PHE  37           HB2      PHE  37   3.115   6.081  -7.278
  322    HB3  PHE  37           HB1      PHE  37   1.567   5.276  -7.551
  323    HD1  PHE  37           HD1      PHE  37  -0.211   6.455  -8.823
  324    HD2  PHE  37           HD2      PHE  37   3.705   8.065  -8.427
  325    HE1  PHE  37           HE1      PHE  37  -0.636   7.942 -10.734
  326    HE2  PHE  37           HE2      PHE  37   3.287   9.563 -10.333
  327    HZ   PHE  37           HZ       PHE  37   1.115   9.502 -11.488
  328    H    VAL  38           HN       VAL  38  -0.322   8.251  -6.772
  329    HA   VAL  38           HA       VAL  38  -2.344   6.206  -6.249
  330    HB   VAL  38           HB       VAL  38  -2.516   7.734  -4.423
  331   HG11  VAL  38          HG11      VAL  38  -2.862   9.929  -6.457
  332   HG12  VAL  38          HG12      VAL  38  -1.487   9.713  -5.374
  333   HG13  VAL  38          HG13      VAL  38  -3.076  10.108  -4.716
  334   HG21  VAL  38          HG21      VAL  38  -4.763   8.167  -6.383
  335   HG22  VAL  38          HG22      VAL  38  -4.857   8.426  -4.642
  336   HG23  VAL  38          HG23      VAL  38  -4.594   6.802  -5.278
  337    H    ASP  39           HN       ASP  39  -3.693   5.852  -7.836
  338    HA   ASP  39           HA       ASP  39  -3.782   7.770 -10.068
  339    HB2  ASP  39           HB2      ASP  39  -2.266   5.848 -10.585
  340    HB3  ASP  39           HB1      ASP  39  -3.633   4.757 -10.341
  341    H    GLY  40           HN       GLY  40  -5.791   8.540  -9.524
  342    HA2  GLY  40           HA2      GLY  40  -8.085   8.612  -9.614
  343    HA3  GLY  40           HA1      GLY  40  -8.021   7.107 -10.513
  344    H    ASP  41           HN       ASP  41  -8.060   5.132  -9.371
  345    HA   ASP  41           HA       ASP  41  -9.096   5.323  -6.615
  346    HB2  ASP  41           HB2      ASP  41  -9.974   3.409  -8.793
  347    HB3  ASP  41           HB1      ASP  41 -10.472   3.316  -7.108
  348    H    LYS  42           HN       LYS  42  -6.387   4.787  -7.855
  349    HA   LYS  42           HA       LYS  42  -5.953   2.148  -6.638
  350    HB2  LYS  42           HB2      LYS  42  -5.785   1.749  -8.945
  351    HB3  LYS  42           HB1      LYS  42  -4.945   3.268  -9.238
  352    HG2  LYS  42           HG2      LYS  42  -2.957   2.434  -8.186
  353    HG3  LYS  42           HG1      LYS  42  -3.784   0.945  -7.720
  354    HD2  LYS  42           HD2      LYS  42  -2.407   0.549  -9.672
  355    HD3  LYS  42           HD1      LYS  42  -4.112   0.410 -10.103
  356    HE2  LYS  42           HE2      LYS  42  -4.042   2.735 -10.953
  357    HE3  LYS  42           HE1      LYS  42  -2.311   2.774 -10.615
  358    HZ1  LYS  42           HZ1      LYS  42  -3.745   1.103 -12.596
  359    HZ2  LYS  42           HZ2      LYS  42  -2.158   0.763 -12.109
  360    HZ3  LYS  42           HZ3      LYS  42  -2.508   2.235 -12.875
  361    H    ILE  43           HN       ILE  43  -3.929   1.815  -5.673
  362    HA   ILE  43           HA       ILE  43  -2.253   4.210  -5.310
  363    HB   ILE  43           HB       ILE  43  -3.054   2.126  -3.294
  364   HG12  ILE  43          HG12      ILE  43  -4.176   4.553  -3.932
  365   HG13  ILE  43          HG11      ILE  43  -4.404   3.698  -2.417
  366   HG21  ILE  43          HG21      ILE  43  -0.784   4.076  -3.149
  367   HG22  ILE  43          HG22      ILE  43  -0.756   2.325  -2.900
  368   HG23  ILE  43          HG23      ILE  43  -1.531   3.377  -1.712
  369   HD11  ILE  43          HD11      ILE  43  -3.849   6.061  -2.081
  370   HD12  ILE  43          HD12      ILE  43  -2.321   5.820  -2.928
  371   HD13  ILE  43          HD13      ILE  43  -2.617   5.003  -1.393
  372    H    ILE  44           HN       ILE  44  -0.033   3.833  -5.309
  373    HA   ILE  44           HA       ILE  44   0.805   1.164  -6.266
  374    HB   ILE  44           HB       ILE  44   2.129   3.723  -7.141
  375   HG12  ILE  44          HG12      ILE  44  -0.242   2.386  -8.447
  376   HG13  ILE  44          HG11      ILE  44  -0.229   3.974  -7.714
  377   HG21  ILE  44          HG21      ILE  44   3.334   1.654  -7.537
  378   HG22  ILE  44          HG22      ILE  44   2.796   2.349  -9.066
  379   HG23  ILE  44          HG23      ILE  44   1.936   0.976  -8.371
  380   HD11  ILE  44          HD11      ILE  44   1.346   4.726  -9.430
  381   HD12  ILE  44          HD12      ILE  44  -0.181   4.157 -10.106
  382   HD13  ILE  44          HD13      ILE  44   1.257   3.134 -10.186
  383    H    LEU  45           HN       LEU  45   2.736   0.372  -5.307
  384    HA   LEU  45           HA       LEU  45   4.038   2.213  -3.408
  385    HB2  LEU  45           HB2      LEU  45   2.998  -0.551  -2.932
  386    HB3  LEU  45           HB1      LEU  45   4.431  -0.023  -2.079
  387    HG   LEU  45           HG       LEU  45   3.083   1.902  -1.188
  388   HD11  LEU  45          HD11      LEU  45   0.838   0.330  -2.429
  389   HD12  LEU  45          HD12      LEU  45   1.297   2.008  -2.762
  390   HD13  LEU  45          HD13      LEU  45   0.619   1.573  -1.190
  391   HD21  LEU  45          HD21      LEU  45   2.156  -0.885  -0.515
  392   HD22  LEU  45          HD22      LEU  45   1.944   0.544   0.498
  393   HD23  LEU  45          HD23      LEU  45   3.565  -0.062   0.155
  394    H    LYS  46           HN       LYS  46   6.238   2.044  -3.250
  395    HA   LYS  46           HA       LYS  46   7.570  -0.378  -4.049
  396    HB2  LYS  46           HB2      LYS  46   8.801   0.309  -5.886
  397    HB3  LYS  46           HB1      LYS  46   7.247   1.060  -6.204
  398    HG2  LYS  46           HG2      LYS  46   9.542   2.495  -4.899
  399    HG3  LYS  46           HG1      LYS  46   9.262   2.483  -6.639
  400    HD2  LYS  46           HD2      LYS  46   7.572   3.951  -6.493
  401    HD3  LYS  46           HD1      LYS  46   6.919   3.202  -5.034
  402    HE2  LYS  46           HE2      LYS  46   7.697   5.494  -4.633
  403    HE3  LYS  46           HE1      LYS  46   8.585   4.310  -3.679
  404    HZ1  LYS  46           HZ1      LYS  46   9.587   5.420  -6.242
  405    HZ2  LYS  46           HZ2      LYS  46  10.450   4.508  -5.103
  406    HZ3  LYS  46           HZ3      LYS  46   9.955   6.085  -4.725
  407    H    LYS  47           HN       LYS  47   9.776  -0.421  -3.450
  408    HA   LYS  47           HA       LYS  47  10.424   1.038  -1.104
  409    HB2  LYS  47           HB2      LYS  47  11.275  -1.278  -2.046
  410    HB3  LYS  47           HB1      LYS  47  12.506  -0.292  -2.814
  411    HG2  LYS  47           HG2      LYS  47  11.987  -0.205   0.141
  412    HG3  LYS  47           HG1      LYS  47  13.089  -1.366  -0.596
  413    HD2  LYS  47           HD2      LYS  47  14.329   0.568  -1.579
  414    HD3  LYS  47           HD1      LYS  47  13.292   1.637  -0.635
  415    HE2  LYS  47           HE2      LYS  47  15.472   1.213   0.438
  416    HE3  LYS  47           HE1      LYS  47  14.103   0.700   1.420
  417    HZ1  LYS  47           HZ1      LYS  47  15.602  -1.187  -0.304
  418    HZ2  LYS  47           HZ2      LYS  47  14.533  -1.543   0.964
  419    HZ3  LYS  47           HZ3      LYS  47  16.049  -0.864   1.294
  420    H    TYR  48           HN       TYR  48  12.101   2.674  -0.852
  421    HA   TYR  48           HA       TYR  48  11.745   4.690  -2.840
  422    HB2  TYR  48           HB2      TYR  48  11.895   5.251  -0.453
  423    HB3  TYR  48           HB1      TYR  48  13.550   4.631  -0.416
  424    HD1  TYR  48           HD1      TYR  48  11.475   7.168  -2.213
  425    HD2  TYR  48           HD2      TYR  48  15.303   6.114  -0.687
  426    HE1  TYR  48           HE1      TYR  48  12.331   9.386  -2.841
  427    HE2  TYR  48           HE2      TYR  48  16.169   8.330  -1.306
  428    HH   TYR  48           HH       TYR  48  14.147  10.908  -2.221
  429    H    LYS  49           HN       LYS  49  14.615   3.014  -1.644
  430    HA   LYS  49           HA       LYS  49  16.542   4.126  -3.243
  431    HB2  LYS  49           HB2      LYS  49  16.843   2.585  -1.294
  432    HB3  LYS  49           HB1      LYS  49  16.481   1.243  -2.367
  433    HG2  LYS  49           HG2      LYS  49  18.853   1.424  -2.102
  434    HG3  LYS  49           HG1      LYS  49  18.422   1.864  -3.755
  435    HD2  LYS  49           HD2      LYS  49  18.714   4.179  -3.303
  436    HD3  LYS  49           HD1      LYS  49  18.833   3.891  -1.566
  437    HE2  LYS  49           HE2      LYS  49  21.026   4.322  -2.558
  438    HE3  LYS  49           HE1      LYS  49  20.925   2.695  -1.891
  439    HZ1  LYS  49           HZ1      LYS  49  20.692   3.435  -4.758
  440    HZ2  LYS  49           HZ2      LYS  49  20.514   1.865  -4.148
  441    HZ3  LYS  49           HZ3      LYS  49  22.006   2.655  -4.022
  442    HA   PRO  50           HA       PRO  50  16.178   0.541  -6.559
  443    HB2  PRO  50           HB2      PRO  50  13.350  -0.280  -6.177
  444    HB3  PRO  50           HB1      PRO  50  14.769  -1.262  -6.554
  445    HG2  PRO  50           HG2      PRO  50  13.708  -1.306  -4.120
  446    HG3  PRO  50           HG1      PRO  50  15.468  -1.336  -4.343
  447    HD2  PRO  50           HD2      PRO  50  13.697   0.945  -3.559
  448    HD3  PRO  50           HD1      PRO  50  15.299   0.499  -2.939
  449    H    HIS  51           HN       HIS  51  15.869   1.211  -8.546
  450    HA   HIS  51           HA       HIS  51  14.960   2.107 -10.421
  451    HB2  HIS  51           HB2      HIS  51  12.561   2.643  -8.679
  452    HB3  HIS  51           HB1      HIS  51  12.664   3.194 -10.346
  453    HD1  HIS  51           HD1      HIS  51  11.938   0.227  -8.284
  454    HD2  HIS  51           HD2      HIS  51  12.712   1.065 -12.277
  455    HE1  HIS  51           HE1      HIS  51  11.191  -1.809  -9.554
  456    HE2  HIS  51           HE2      HIS  51  11.465  -1.184 -11.981
  457    H    GLY  52           HN       GLY  52  15.272   3.830  -7.453
  458    HA2  GLY  52           HA2      GLY  52  16.451   5.800  -7.134
  459    HA3  GLY  52           HA1      GLY  52  16.611   5.936  -8.879
  460    H    VAL  53           HN       VAL  53  14.568   6.477 -10.021
  461    HA   VAL  53           HA       VAL  53  13.643   8.979  -9.121
  462    HB   VAL  53           HB       VAL  53  13.763   8.394 -11.506
  463   HG11  VAL  53          HG11      VAL  53  12.044   6.998 -12.543
  464   HG12  VAL  53          HG12      VAL  53  11.401   6.609 -10.947
  465   HG13  VAL  53          HG13      VAL  53  13.023   6.083 -11.397
  466   HG21  VAL  53          HG21      VAL  53  11.594   9.365 -12.194
  467   HG22  VAL  53          HG22      VAL  53  12.360  10.249 -10.876
  468   HG23  VAL  53          HG23      VAL  53  11.011   9.164 -10.540
  469    H    CYS  54           HN       CYS  54  11.704   9.633  -8.276
  470    HA   CYS  54           HA       CYS  54   9.988   7.508  -7.206
  471    HB2  CYS  54           HB2      CYS  54   9.793   8.979  -5.136
  472    HB3  CYS  54           HB1      CYS  54  11.318   8.124  -5.352
  473    HG   CYS  54           HG       CYS  54  12.878  10.211  -5.654
  474    H1   MET   1           HT1      MET   1   8.954  10.911  -5.692
  475    H2   MET   1           HT2      MET   1   8.217  10.772  -4.170
  476    H3   MET   1           HT3      MET   1   9.455  11.900  -4.412
  477    HA   MET   1           HA       MET   1   7.409  13.075  -4.396
  478    HB2  MET   1           HB2      MET   1   8.373  12.734  -7.245
  479    HB3  MET   1           HB1      MET   1   7.487  14.112  -6.608
  480    HG2  MET   1           HG2      MET   1   9.331  14.732  -5.213
  481    HG3  MET   1           HG1      MET   1  10.202  13.260  -5.635
  482    HE1  MET   1           HE1      MET   1   9.375  16.706  -8.595
  483    HE2  MET   1           HE2      MET   1   8.889  16.732  -6.901
  484    HE3  MET   1           HE3      MET   1   8.118  15.608  -8.022
  485    H    LYS   2           HN       LYS   2   7.394  10.647  -7.014
  486    HA   LYS   2           HA       LYS   2   5.710   9.420  -7.937
  487    HB2  LYS   2           HB2      LYS   2   4.932   9.400  -5.011
  488    HB3  LYS   2           HB1      LYS   2   4.203   8.354  -6.224
  489    HG2  LYS   2           HG2      LYS   2   7.102   8.237  -6.245
  490    HG3  LYS   2           HG1      LYS   2   6.409   7.793  -4.689
  491    HD2  LYS   2           HD2      LYS   2   6.670   5.827  -6.105
  492    HD3  LYS   2           HD1      LYS   2   4.969   6.149  -5.779
  493    HE2  LYS   2           HE2      LYS   2   5.130   5.570  -8.067
  494    HE3  LYS   2           HE1      LYS   2   4.873   7.311  -8.005
  495    HZ1  LYS   2           HZ1      LYS   2   6.576   6.660  -9.620
  496    HZ2  LYS   2           HZ2      LYS   2   7.518   5.999  -8.372
  497    HZ3  LYS   2           HZ3      LYS   2   7.212   7.666  -8.410
  498    H    SER   3           HN       SER   3   3.169   9.783  -5.904
  499    HA   SER   3           HA       SER   3   2.017  12.056  -7.352
  500    HB2  SER   3           HB2      SER   3   1.036   9.899  -8.121
  501    HB3  SER   3           HB1      SER   3   0.546   9.564  -6.462
  502    HG   SER   3           HG       SER   3  -0.337  11.993  -7.122
  503    H    ILE   4           HN       ILE   4   2.050  10.062  -4.457
  504    HA   ILE   4           HA       ILE   4   0.967  12.248  -2.863
  505    HB   ILE   4           HB       ILE   4   2.005   9.645  -1.761
  506   HG12  ILE   4          HG12      ILE   4  -0.765  10.120  -2.902
  507   HG13  ILE   4          HG11      ILE   4   0.475   9.103  -3.634
  508   HG21  ILE   4          HG21      ILE   4   1.448  11.364  -0.162
  509   HG22  ILE   4          HG22      ILE   4   0.245  10.078  -0.073
  510   HG23  ILE   4          HG23      ILE   4  -0.138  11.587  -0.901
  511   HD11  ILE   4          HD11      ILE   4  -0.853   8.648  -0.971
  512   HD12  ILE   4          HD12      ILE   4   0.408   7.636  -1.678
  513   HD13  ILE   4          HD13      ILE   4  -1.166   7.763  -2.465
  514    H    GLY   5           HN       GLY   5   3.855  10.279  -3.246
  515    HA2  GLY   5           HA2      GLY   5   6.074  10.957  -3.189
  516    HA3  GLY   5           HA1      GLY   5   5.545  12.540  -2.625
  517    H    VAL   6           HN       VAL   6   4.270   9.881  -0.941
  518    HA   VAL   6           HA       VAL   6   6.004  10.567   1.321
  519    HB   VAL   6           HB       VAL   6   4.258   9.546   2.766
  520   HG11  VAL   6          HG11      VAL   6   2.640  11.390   2.537
  521   HG12  VAL   6          HG12      VAL   6   3.351  11.795   0.974
  522   HG13  VAL   6          HG13      VAL   6   4.312  11.945   2.444
  523   HG21  VAL   6          HG21      VAL   6   3.284   8.075   1.016
  524   HG22  VAL   6          HG22      VAL   6   2.567   9.505   0.270
  525   HG23  VAL   6          HG23      VAL   6   2.082   9.020   1.895
  526    H    VAL   7           HN       VAL   7   7.033   9.052   2.482
  527    HA   VAL   7           HA       VAL   7   6.981   6.311   1.423
  528    HB   VAL   7           HB       VAL   7   9.054   7.518   0.701
  529   HG11  VAL   7          HG11      VAL   7  10.821   7.936   2.334
  530   HG12  VAL   7          HG12      VAL   7   9.716   7.509   3.640
  531   HG13  VAL   7          HG13      VAL   7   9.400   8.932   2.646
  532   HG21  VAL   7          HG21      VAL   7  10.624   5.705   1.437
  533   HG22  VAL   7          HG22      VAL   7   9.097   5.147   0.751
  534   HG23  VAL   7          HG23      VAL   7   9.330   5.115   2.499
  535    H    ARG   8           HN       ARG   8   7.112   4.685   2.940
  536    HA   ARG   8           HA       ARG   8   6.715   5.623   5.700
  537    HB2  ARG   8           HB2      ARG   8   5.072   3.837   4.000
  538    HB3  ARG   8           HB1      ARG   8   5.306   3.318   5.665
  539    HG2  ARG   8           HG2      ARG   8   3.257   4.645   5.330
  540    HG3  ARG   8           HG1      ARG   8   4.367   5.366   6.499
  541    HD2  ARG   8           HD2      ARG   8   5.240   6.780   4.612
  542    HD3  ARG   8           HD1      ARG   8   3.895   6.182   3.647
  543    HE   ARG   8           HE       ARG   8   2.396   7.248   5.253
  544   HH11  ARG   8          HH11      ARG   8   5.769   8.205   5.293
  545   HH12  ARG   8          HH12      ARG   8   5.454   9.769   5.976
  546   HH21  ARG   8          HH21      ARG   8   1.968   9.319   6.130
  547   HH22  ARG   8          HH22      ARG   8   3.294  10.408   6.457
  548    H    LYS   9           HN       LYS   9   7.545   4.430   7.315
  549    HA   LYS   9           HA       LYS   9   9.377   2.291   6.511
  550    HB2  LYS   9           HB2      LYS   9   9.293   3.869   9.090
  551    HB3  LYS   9           HB1      LYS   9  10.534   2.713   8.618
  552    HG2  LYS   9           HG2      LYS   9   9.968   5.410   7.412
  553    HG3  LYS   9           HG1      LYS   9  11.430   4.877   8.244
  554    HD2  LYS   9           HD2      LYS   9  11.830   3.255   6.421
  555    HD3  LYS   9           HD1      LYS   9  10.414   3.880   5.580
  556    HE2  LYS   9           HE2      LYS   9  12.363   4.875   4.619
  557    HE3  LYS   9           HE1      LYS   9  11.496   6.112   5.532
  558    HZ1  LYS   9           HZ1      LYS   9  13.816   4.603   6.606
  559    HZ2  LYS   9           HZ2      LYS   9  13.067   5.963   7.293
  560    HZ3  LYS   9           HZ3      LYS   9  13.945   6.115   5.851
  561    H    VAL  10           HN       VAL  10   8.849   0.299   6.953
  562    HA   VAL  10           HA       VAL  10   6.368  -0.468   7.926
  563    HB   VAL  10           HB       VAL  10   8.946  -2.019   7.655
  564   HG11  VAL  10          HG11      VAL  10   7.621  -4.057   7.875
  565   HG12  VAL  10          HG12      VAL  10   6.207  -3.089   8.293
  566   HG13  VAL  10          HG13      VAL  10   7.612  -3.107   9.360
  567   HG21  VAL  10          HG21      VAL  10   6.422  -1.965   6.012
  568   HG22  VAL  10          HG22      VAL  10   7.833  -2.979   5.705
  569   HG23  VAL  10          HG23      VAL  10   7.965  -1.224   5.581
  570    H    ASP  11           HN       ASP  11   5.555  -1.000   9.869
  571    HA   ASP  11           HA       ASP  11   6.698  -0.361  12.316
  572    HB2  ASP  11           HB2      ASP  11   4.372  -0.701  12.275
  573    HB3  ASP  11           HB1      ASP  11   4.518  -2.249  11.460
  574    H    GLU  12           HN       GLU  12   6.060  -3.725  11.453
  575    HA   GLU  12           HA       GLU  12   8.842  -4.521  11.610
  576    HB2  GLU  12           HB2      GLU  12   6.805  -5.687  13.544
  577    HB3  GLU  12           HB1      GLU  12   8.441  -6.280  13.302
  578    HG2  GLU  12           HG2      GLU  12   9.336  -4.202  14.178
  579    HG3  GLU  12           HG1      GLU  12   7.698  -3.579  14.385
  580    H    LEU  13           HN       LEU  13   5.558  -5.767  11.862
  581    HA   LEU  13           HA       LEU  13   5.881  -8.127  10.378
  582    HB2  LEU  13           HB2      LEU  13   3.356  -6.503  10.605
  583    HB3  LEU  13           HB1      LEU  13   3.491  -8.237  10.396
  584    HG   LEU  13           HG       LEU  13   4.469  -6.851  12.879
  585   HD11  LEU  13          HD11      LEU  13   1.745  -8.057  12.434
  586   HD12  LEU  13          HD12      LEU  13   2.083  -6.323  12.449
  587   HD13  LEU  13          HD13      LEU  13   2.346  -7.290  13.906
  588   HD21  LEU  13          HD21      LEU  13   5.287  -9.116  12.504
  589   HD22  LEU  13          HD22      LEU  13   3.633  -9.690  12.284
  590   HD23  LEU  13          HD23      LEU  13   4.152  -9.078  13.854
  591    H    GLY  14           HN       GLY  14   5.194  -4.845   9.459
  592    HA2  GLY  14           HA2      GLY  14   5.715  -4.460   6.981
  593    HA3  GLY  14           HA1      GLY  14   4.453  -5.669   6.735
  594    H    ARG  15           HN       ARG  15   3.726  -3.964   9.455
  595    HA   ARG  15           HA       ARG  15   1.478  -2.697   8.242
  596    HB2  ARG  15           HB2      ARG  15   2.561  -2.286  11.045
  597    HB3  ARG  15           HB1      ARG  15   0.924  -1.971  10.490
  598    HG2  ARG  15           HG2      ARG  15   0.660  -4.414  10.088
  599    HG3  ARG  15           HG1      ARG  15   2.246  -4.664  10.823
  600    HD2  ARG  15           HD2      ARG  15  -0.140  -3.395  12.164
  601    HD3  ARG  15           HD1      ARG  15   0.433  -5.041  12.423
  602    HE   ARG  15           HE       ARG  15   2.575  -3.356  12.955
  603   HH11  ARG  15          HH11      ARG  15  -0.600  -4.062  14.272
  604   HH12  ARG  15          HH12      ARG  15  -0.199  -3.472  15.865
  605   HH21  ARG  15          HH21      ARG  15   3.098  -2.608  15.045
  606   HH22  ARG  15          HH22      ARG  15   1.902  -2.671  16.303
  607    H    ILE  16           HN       ILE  16   1.427  -0.706   7.351
  608    HA   ILE  16           HA       ILE  16   3.289   1.331   8.363
  609    HB   ILE  16           HB       ILE  16   4.003   2.066   6.281
  610   HG12  ILE  16          HG12      ILE  16   1.729   0.484   5.086
  611   HG13  ILE  16          HG11      ILE  16   1.963   2.234   5.089
  612   HG21  ILE  16          HG21      ILE  16   5.091  -0.020   6.841
  613   HG22  ILE  16          HG22      ILE  16   4.903   0.120   5.093
  614   HG23  ILE  16          HG23      ILE  16   3.824  -0.928   6.014
  615   HD11  ILE  16          HD11      ILE  16   2.442   1.433   2.903
  616   HD12  ILE  16          HD12      ILE  16   3.517   0.182   3.531
  617   HD13  ILE  16          HD13      ILE  16   3.976   1.888   3.655
  618    H    VAL  17           HN       VAL  17   2.520   3.504   6.988
  619    HA   VAL  17           HA       VAL  17  -0.307   3.689   7.757
  620    HB   VAL  17           HB       VAL  17   0.857   4.930   9.392
  621   HG11  VAL  17          HG11      VAL  17   3.032   5.100   8.311
  622   HG12  VAL  17          HG12      VAL  17   2.499   6.677   8.898
  623   HG13  VAL  17          HG13      VAL  17   2.389   6.293   7.180
  624   HG21  VAL  17          HG21      VAL  17  -1.111   6.069   8.532
  625   HG22  VAL  17          HG22      VAL  17  -0.134   6.877   7.306
  626   HG23  VAL  17          HG23      VAL  17   0.115   7.241   9.013
  627    H    MET  18           HN       MET  18  -1.481   3.782   6.003
  628    HA   MET  18           HA       MET  18  -0.509   5.167   3.627
  629    HB2  MET  18           HB2      MET  18  -3.262   3.983   3.999
  630    HB3  MET  18           HB1      MET  18  -2.421   4.302   2.490
  631    HG2  MET  18           HG2      MET  18  -1.831   2.143   4.500
  632    HG3  MET  18           HG1      MET  18  -2.427   1.946   2.854
  633    HE1  MET  18           HE1      MET  18  -0.837   3.760   1.105
  634    HE2  MET  18           HE2      MET  18  -0.727   2.061   0.630
  635    HE3  MET  18           HE3      MET  18   0.736   3.038   0.767
  636    HA   PRO  19           HA       PRO  19  -2.332   8.800   5.002
  637    HB2  PRO  19           HB2      PRO  19  -2.245  10.289   2.712
  638    HB3  PRO  19           HB1      PRO  19  -0.842   9.884   3.699
  639    HG2  PRO  19           HG2      PRO  19  -1.528   8.963   1.047
  640    HG3  PRO  19           HG1      PRO  19  -0.035   8.699   1.965
  641    HD2  PRO  19           HD2      PRO  19  -2.298   6.877   1.589
  642    HD3  PRO  19           HD1      PRO  19  -0.674   6.530   2.214
  643    H    ILE  20           HN       ILE  20  -3.966  10.372   4.896
  644    HA   ILE  20           HA       ILE  20  -6.547   9.736   4.355
  645    HB   ILE  20           HB       ILE  20  -6.023  11.717   5.561
  646   HG12  ILE  20          HG12      ILE  20  -7.294  13.493   4.212
  647   HG13  ILE  20          HG11      ILE  20  -7.399  12.272   2.942
  648   HG21  ILE  20          HG21      ILE  20  -4.549  12.543   3.078
  649   HG22  ILE  20          HG22      ILE  20  -3.946  12.387   4.734
  650   HG23  ILE  20          HG23      ILE  20  -5.034  13.714   4.309
  651   HD11  ILE  20          HD11      ILE  20  -8.592  10.793   4.419
  652   HD12  ILE  20          HD12      ILE  20  -9.411  12.351   4.308
  653   HD13  ILE  20          HD13      ILE  20  -8.455  11.957   5.737
  654    H    GLU  21           HN       GLU  21  -4.115  10.905   2.112
  655    HA   GLU  21           HA       GLU  21  -5.553  11.536  -0.143
  656    HB2  GLU  21           HB2      GLU  21  -3.119   9.812  -0.341
  657    HB3  GLU  21           HB1      GLU  21  -3.561  11.222  -1.295
  658    HG2  GLU  21           HG2      GLU  21  -3.045  11.605   1.600
  659    HG3  GLU  21           HG1      GLU  21  -1.660  11.313   0.532
  660    H    LEU  22           HN       LEU  22  -4.655   8.394   1.140
  661    HA   LEU  22           HA       LEU  22  -5.566   6.912  -1.128
  662    HB2  LEU  22           HB2      LEU  22  -4.027   5.613  -0.093
  663    HB3  LEU  22           HB1      LEU  22  -4.308   6.353   1.467
  664    HG   LEU  22           HG       LEU  22  -6.456   4.554   0.535
  665   HD11  LEU  22          HD11      LEU  22  -3.762   3.476   1.355
  666   HD12  LEU  22          HD12      LEU  22  -4.476   3.350  -0.253
  667   HD13  LEU  22          HD13      LEU  22  -5.233   2.533   1.114
  668   HD21  LEU  22          HD21      LEU  22  -6.381   5.672   2.768
  669   HD22  LEU  22          HD22      LEU  22  -4.935   4.723   3.138
  670   HD23  LEU  22          HD23      LEU  22  -6.472   3.908   2.853
  671    H    ARG  23           HN       ARG  23  -6.783   7.756   2.072
  672    HA   ARG  23           HA       ARG  23  -9.152   6.263   1.928
  673    HB2  ARG  23           HB2      ARG  23  -8.668   8.867   3.390
  674    HB3  ARG  23           HB1      ARG  23  -9.960   7.717   3.725
  675    HG2  ARG  23           HG2      ARG  23  -8.099   6.014   4.114
  676    HG3  ARG  23           HG1      ARG  23  -7.011   7.396   4.181
  677    HD2  ARG  23           HD2      ARG  23  -9.434   6.979   5.930
  678    HD3  ARG  23           HD1      ARG  23  -7.778   6.635   6.405
  679    HE   ARG  23           HE       ARG  23  -7.556   9.200   5.854
  680   HH11  ARG  23          HH11      ARG  23 -10.178   7.538   7.445
  681   HH12  ARG  23          HH12      ARG  23 -10.549   8.842   8.526
  682   HH21  ARG  23          HH21      ARG  23  -8.023  10.955   7.300
  683   HH22  ARG  23          HH22      ARG  23  -9.347  10.799   8.415
  684    H    ARG  24           HN       ARG  24  -8.643   9.699   1.260
  685    HA   ARG  24           HA       ARG  24 -11.048  10.390   0.130
  686    HB2  ARG  24           HB2      ARG  24  -8.302  11.286  -0.782
  687    HB3  ARG  24           HB1      ARG  24  -9.813  12.128  -1.093
  688    HG2  ARG  24           HG2      ARG  24 -10.017  12.798   1.120
  689    HG3  ARG  24           HG1      ARG  24  -8.877  11.571   1.688
  690    HD2  ARG  24           HD2      ARG  24  -7.802  13.718   1.735
  691    HD3  ARG  24           HD1      ARG  24  -7.071  12.735   0.477
  692    HE   ARG  24           HE       ARG  24  -9.110  14.329  -0.642
  693   HH11  ARG  24          HH11      ARG  24  -5.895  14.607   0.728
  694   HH12  ARG  24          HH12      ARG  24  -5.483  16.028  -0.181
  695   HH21  ARG  24          HH21      ARG  24  -8.555  16.196  -1.863
  696   HH22  ARG  24          HH22      ARG  24  -6.992  16.922  -1.657
  697    H    ALA  25           HN       ALA  25  -8.162   9.217  -1.593
  698    HA   ALA  25           HA       ALA  25  -9.042   9.138  -4.153
  699    HB1  ALA  25           HB1      ALA  25  -7.319   7.103  -2.754
  700    HB2  ALA  25           HB2      ALA  25  -6.772   8.606  -3.509
  701    HB3  ALA  25           HB3      ALA  25  -7.438   7.310  -4.505
  702    H    LEU  26           HN       LEU  26  -9.407   6.526  -1.771
  703    HA   LEU  26           HA       LEU  26 -10.832   4.940  -3.729
  704    HB2  LEU  26           HB2      LEU  26 -10.234   4.234  -0.867
  705    HB3  LEU  26           HB1      LEU  26 -10.688   3.136  -2.156
  706    HG   LEU  26           HG       LEU  26  -8.081   4.641  -1.919
  707   HD11  LEU  26          HD11      LEU  26  -8.734   1.708  -1.698
  708   HD12  LEU  26          HD12      LEU  26  -8.242   2.777  -0.383
  709   HD13  LEU  26          HD13      LEU  26  -7.113   2.402  -1.685
  710   HD21  LEU  26          HD21      LEU  26  -7.386   3.406  -3.897
  711   HD22  LEU  26          HD22      LEU  26  -8.767   4.445  -4.247
  712   HD23  LEU  26          HD23      LEU  26  -9.001   2.710  -4.037
  713    H    ASP  27           HN       ASP  27 -11.590   5.202  -0.285
  714    HA   ASP  27           HA       ASP  27 -14.061   6.478  -0.417
  715    HB2  ASP  27           HB2      ASP  27 -14.528   4.488  -1.945
  716    HB3  ASP  27           HB1      ASP  27 -14.385   3.468  -0.522
  717    H    ILE  28           HN       ILE  28 -11.663   5.802   1.288
  718    HA   ILE  28           HA       ILE  28 -12.514   3.913   3.263
  719    HB   ILE  28           HB       ILE  28 -10.112   5.750   3.207
  720   HG12  ILE  28          HG12      ILE  28  -8.810   3.775   2.858
  721   HG13  ILE  28          HG11      ILE  28 -10.183   2.725   3.195
  722   HG21  ILE  28          HG21      ILE  28 -10.791   5.474   5.518
  723   HG22  ILE  28          HG22      ILE  28  -9.324   4.544   5.208
  724   HG23  ILE  28          HG23      ILE  28 -10.883   3.725   5.308
  725   HD11  ILE  28          HD11      ILE  28 -11.239   3.544   1.131
  726   HD12  ILE  28          HD12      ILE  28  -9.704   2.711   0.861
  727   HD13  ILE  28          HD13      ILE  28  -9.776   4.473   0.793
  728    H    ALA  29           HN       ALA  29 -13.756   4.245   4.927
  729    HA   ALA  29           HA       ALA  29 -14.470   6.956   5.675
  730    HB1  ALA  29           HB1      ALA  29 -15.559   4.318   6.652
  731    HB2  ALA  29           HB2      ALA  29 -16.217   5.261   5.315
  732    HB3  ALA  29           HB3      ALA  29 -16.252   5.915   6.955
  733    H    ILE  30           HN       ILE  30 -13.250   4.015   7.182
  734    HA   ILE  30           HA       ILE  30 -11.503   5.510   8.882
  735    HB   ILE  30           HB       ILE  30 -13.577   5.730  10.165
  736   HG12  ILE  30          HG12      ILE  30 -11.216   5.278  11.219
  737   HG13  ILE  30          HG11      ILE  30 -12.645   5.360  12.238
  738   HG21  ILE  30          HG21      ILE  30 -14.763   3.769   9.438
  739   HG22  ILE  30          HG22      ILE  30 -14.647   3.776  11.197
  740   HG23  ILE  30          HG23      ILE  30 -13.596   2.723  10.247
  741   HD11  ILE  30          HD11      ILE  30 -11.213   3.528  12.899
  742   HD12  ILE  30          HD12      ILE  30 -11.294   2.851  11.273
  743   HD13  ILE  30          HD13      ILE  30 -12.745   2.914  12.273
  744    H    LYS  31           HN       LYS  31 -13.017   2.380   8.155
  745    HA   LYS  31           HA       LYS  31 -10.312   1.205   8.313
  746    HB2  LYS  31           HB2      LYS  31 -12.881  -0.353   8.629
  747    HB3  LYS  31           HB1      LYS  31 -11.243  -0.886   8.984
  748    HG2  LYS  31           HG2      LYS  31 -11.186   0.903  10.766
  749    HG3  LYS  31           HG1      LYS  31 -12.922   1.078  10.510
  750    HD2  LYS  31           HD2      LYS  31 -12.657  -0.397  12.342
  751    HD3  LYS  31           HD1      LYS  31 -13.109  -1.400  10.962
  752    HE2  LYS  31           HE2      LYS  31 -10.826  -2.079  10.641
  753    HE3  LYS  31           HE1      LYS  31 -10.274  -0.955  11.882
  754    HZ1  LYS  31           HZ1      LYS  31 -10.359  -3.118  12.832
  755    HZ2  LYS  31           HZ2      LYS  31 -11.939  -3.381  12.275
  756    HZ3  LYS  31           HZ3      LYS  31 -11.648  -2.232  13.490
  757    H    ASP  32           HN       ASP  32 -13.462   1.075   6.771
  758    HA   ASP  32           HA       ASP  32 -14.185   0.577   4.706
  759    HB2  ASP  32           HB2      ASP  32 -12.419   2.557   4.451
  760    HB3  ASP  32           HB1      ASP  32 -11.641   1.351   3.419
  761    H    SER  33           HN       SER  33 -11.057  -0.032   3.289
  762    HA   SER  33           HA       SER  33 -10.828  -2.762   3.328
  763    HB2  SER  33           HB2      SER  33 -12.738  -1.838   1.152
  764    HB3  SER  33           HB1      SER  33 -11.904  -3.394   1.140
  765    HG   SER  33           HG       SER  33 -13.444  -2.681   3.381
  766    H    ILE  34           HN       ILE  34  -8.702  -2.730   2.636
  767    HA   ILE  34           HA       ILE  34  -8.287  -1.564  -0.042
  768    HB   ILE  34           HB       ILE  34  -6.079  -1.604   2.005
  769   HG12  ILE  34          HG12      ILE  34  -6.585   1.011   1.855
  770   HG13  ILE  34          HG11      ILE  34  -8.227   0.422   1.604
  771   HG21  ILE  34          HG21      ILE  34  -5.421  -1.518  -0.326
  772   HG22  ILE  34          HG22      ILE  34  -5.059   0.011   0.474
  773   HG23  ILE  34          HG23      ILE  34  -6.462  -0.120  -0.588
  774   HD11  ILE  34          HD11      ILE  34  -7.820   0.900   3.940
  775   HD12  ILE  34          HD12      ILE  34  -6.452  -0.215   3.945
  776   HD13  ILE  34          HD13      ILE  34  -8.088  -0.825   3.696
  777    H    GLU  35           HN       GLU  35  -7.709  -3.043  -1.451
  778    HA   GLU  35           HA       GLU  35  -6.460  -5.527  -0.473
  779    HB2  GLU  35           HB2      GLU  35  -8.682  -5.920  -1.404
  780    HB3  GLU  35           HB1      GLU  35  -8.242  -5.065  -2.877
  781    HG2  GLU  35           HG2      GLU  35  -6.537  -6.810  -3.318
  782    HG3  GLU  35           HG1      GLU  35  -7.127  -7.688  -1.906
  783    H    PHE  36           HN       PHE  36  -4.533  -6.184  -1.438
  784    HA   PHE  36           HA       PHE  36  -3.496  -4.192  -3.348
  785    HB2  PHE  36           HB2      PHE  36  -1.363  -5.534  -1.919
  786    HB3  PHE  36           HB1      PHE  36  -1.665  -3.816  -2.157
  787    HD1  PHE  36           HD2      PHE  36  -3.582  -2.811  -0.665
  788    HD2  PHE  36           HD1      PHE  36  -1.425  -6.372   0.207
  789    HE1  PHE  36           HE2      PHE  36  -4.140  -2.563   1.714
  790    HE2  PHE  36           HE1      PHE  36  -1.978  -6.127   2.590
  791    HZ   PHE  36           HZ       PHE  36  -3.333  -4.220   3.343
  792    H    PHE  37           HN       PHE  37  -2.051  -4.694  -4.856
  793    HA   PHE  37           HA       PHE  37  -1.769  -7.517  -5.710
  794    HB2  PHE  37           HB2      PHE  37  -3.187  -6.050  -7.177
  795    HB3  PHE  37           HB1      PHE  37  -1.822  -4.967  -7.367
  796    HD1  PHE  37           HD1      PHE  37   0.145  -5.692  -8.695
  797    HD2  PHE  37           HD2      PHE  37  -3.401  -8.026  -8.456
  798    HE1  PHE  37           HE1      PHE  37   0.828  -6.926 -10.708
  799    HE2  PHE  37           HE2      PHE  37  -2.720  -9.272 -10.466
  800    HZ   PHE  37           HZ       PHE  37  -0.601  -8.724 -11.595
  801    H    VAL  38           HN       VAL  38   0.328  -8.013  -6.675
  802    HA   VAL  38           HA       VAL  38   2.365  -5.969  -6.143
  803    HB   VAL  38           HB       VAL  38   2.533  -7.561  -4.360
  804   HG11  VAL  38          HG11      VAL  38   2.865  -9.693  -6.463
  805   HG12  VAL  38          HG12      VAL  38   1.473  -9.488  -5.400
  806   HG13  VAL  38          HG13      VAL  38   3.042  -9.925  -4.724
  807   HG21  VAL  38          HG21      VAL  38   4.867  -8.286  -4.634
  808   HG22  VAL  38          HG22      VAL  38   4.612  -6.628  -5.180
  809   HG23  VAL  38          HG23      VAL  38   4.755  -7.932  -6.358
  810    H    ASP  39           HN       ASP  39   3.828  -5.655  -7.685
  811    HA   ASP  39           HA       ASP  39   3.870  -7.482  -9.992
  812    HB2  ASP  39           HB2      ASP  39   2.297  -5.608 -10.447
  813    HB3  ASP  39           HB1      ASP  39   3.615  -4.469 -10.175
  814    H    GLY  40           HN       GLY  40   5.914  -8.207  -9.524
  815    HA2  GLY  40           HA2      GLY  40   8.208  -8.211  -9.595
  816    HA3  GLY  40           HA1      GLY  40   8.098  -6.672 -10.435
  817    H    ASP  41           HN       ASP  41   8.180  -4.755  -9.264
  818    HA   ASP  41           HA       ASP  41   9.141  -5.011  -6.486
  819    HB2  ASP  41           HB2      ASP  41  10.026  -2.853  -8.403
  820    HB3  ASP  41           HB1      ASP  41  10.720  -3.251  -6.842
  821    H    LYS  42           HN       LYS  42   6.473  -4.466  -7.787
  822    HA   LYS  42           HA       LYS  42   5.978  -1.826  -6.604
  823    HB2  LYS  42           HB2      LYS  42   5.746  -1.409  -8.880
  824    HB3  LYS  42           HB1      LYS  42   5.094  -3.013  -9.212
  825    HG2  LYS  42           HG2      LYS  42   2.994  -2.407  -8.187
  826    HG3  LYS  42           HG1      LYS  42   3.634  -0.821  -7.751
  827    HD2  LYS  42           HD2      LYS  42   2.190  -0.851  -9.797
  828    HD3  LYS  42           HD1      LYS  42   3.803  -0.177 -10.046
  829    HE2  LYS  42           HE2      LYS  42   4.560  -2.286 -10.991
  830    HE3  LYS  42           HE1      LYS  42   2.985  -3.009 -10.688
  831    HZ1  LYS  42           HZ1      LYS  42   3.291  -0.633 -12.420
  832    HZ2  LYS  42           HZ2      LYS  42   1.999  -1.727 -12.348
  833    HZ3  LYS  42           HZ3      LYS  42   3.474  -2.203 -13.015
  834    H    ILE  43           HN       ILE  43   3.974  -1.512  -5.629
  835    HA   ILE  43           HA       ILE  43   2.301  -3.911  -5.210
  836    HB   ILE  43           HB       ILE  43   2.997  -1.710  -3.264
  837   HG12  ILE  43          HG12      ILE  43   4.576  -3.656  -3.516
  838   HG13  ILE  43          HG11      ILE  43   3.956  -3.402  -1.888
  839   HG21  ILE  43          HG21      ILE  43   0.789  -3.716  -3.153
  840   HG22  ILE  43          HG22      ILE  43   0.739  -1.973  -2.854
  841   HG23  ILE  43          HG23      ILE  43   1.501  -3.051  -1.681
  842   HD11  ILE  43          HD11      ILE  43   3.891  -5.719  -2.225
  843   HD12  ILE  43          HD12      ILE  43   3.231  -5.549  -3.855
  844   HD13  ILE  43          HD13      ILE  43   2.225  -5.184  -2.453
  845    H    ILE  44           HN       ILE  44   0.070  -3.526  -5.248
  846    HA   ILE  44           HA       ILE  44  -0.774  -0.865  -6.214
  847    HB   ILE  44           HB       ILE  44  -1.813  -3.538  -7.180
  848   HG12  ILE  44          HG12      ILE  44   0.005  -1.534  -8.537
  849   HG13  ILE  44          HG11      ILE  44   0.452  -3.149  -7.988
  850   HG21  ILE  44          HG21      ILE  44  -3.503  -1.782  -7.199
  851   HG22  ILE  44          HG22      ILE  44  -3.042  -2.235  -8.840
  852   HG23  ILE  44          HG23      ILE  44  -2.426  -0.742  -8.130
  853   HD11  ILE  44          HD11      ILE  44  -1.506  -2.492 -10.180
  854   HD12  ILE  44          HD12      ILE  44  -1.087  -4.114  -9.627
  855   HD13  ILE  44          HD13      ILE  44   0.138  -3.098 -10.389
  856    H    LEU  45           HN       LEU  45  -2.728  -0.090  -5.314
  857    HA   LEU  45           HA       LEU  45  -4.044  -1.911  -3.410
  858    HB2  LEU  45           HB2      LEU  45  -3.041   0.876  -2.961
  859    HB3  LEU  45           HB1      LEU  45  -4.455   0.317  -2.095
  860    HG   LEU  45           HG       LEU  45  -3.069  -1.556  -1.180
  861   HD11  LEU  45          HD11      LEU  45  -0.855   0.004  -2.493
  862   HD12  LEU  45          HD12      LEU  45  -1.323  -1.678  -2.805
  863   HD13  LEU  45          HD13      LEU  45  -0.615  -1.231  -1.252
  864   HD21  LEU  45          HD21      LEU  45  -1.923  -0.165   0.461
  865   HD22  LEU  45          HD22      LEU  45  -3.529   0.471   0.105
  866   HD23  LEU  45          HD23      LEU  45  -2.104   1.240  -0.590
  867    H    LYS  46           HN       LYS  46  -6.246  -1.795  -3.336
  868    HA   LYS  46           HA       LYS  46  -7.591   0.619  -4.157
  869    HB2  LYS  46           HB2      LYS  46  -8.575   0.005  -6.110
  870    HB3  LYS  46           HB1      LYS  46  -7.143  -0.994  -6.252
  871    HG2  LYS  46           HG2      LYS  46  -9.771  -1.967  -5.157
  872    HG3  LYS  46           HG1      LYS  46  -9.280  -2.124  -6.842
  873    HD2  LYS  46           HD2      LYS  46  -7.292  -3.409  -6.075
  874    HD3  LYS  46           HD1      LYS  46  -7.942  -3.352  -4.434
  875    HE2  LYS  46           HE2      LYS  46  -9.388  -4.512  -6.814
  876    HE3  LYS  46           HE1      LYS  46  -8.460  -5.459  -5.654
  877    HZ1  LYS  46           HZ1      LYS  46 -10.681  -3.723  -4.767
  878    HZ2  LYS  46           HZ2      LYS  46  -9.995  -5.066  -3.986
  879    HZ3  LYS  46           HZ3      LYS  46 -10.967  -5.287  -5.346
  880    H    LYS  47           HN       LYS  47  -9.825   0.634  -3.608
  881    HA   LYS  47           HA       LYS  47 -10.397  -0.856  -1.242
  882    HB2  LYS  47           HB2      LYS  47 -11.256   1.492  -2.032
  883    HB3  LYS  47           HB1      LYS  47 -12.504   0.569  -2.850
  884    HG2  LYS  47           HG2      LYS  47 -11.991   0.222   0.096
  885    HG3  LYS  47           HG1      LYS  47 -13.006   1.527  -0.526
  886    HD2  LYS  47           HD2      LYS  47 -14.355  -0.235  -1.710
  887    HD3  LYS  47           HD1      LYS  47 -13.426  -1.437  -0.812
  888    HE2  LYS  47           HE2      LYS  47 -15.555  -0.964   0.281
  889    HE3  LYS  47           HE1      LYS  47 -14.192  -0.482   1.291
  890    HZ1  LYS  47           HZ1      LYS  47 -15.976   1.174   1.255
  891    HZ2  LYS  47           HZ2      LYS  47 -15.773   1.370  -0.415
  892    HZ3  LYS  47           HZ3      LYS  47 -14.519   1.794   0.654
  893    H    TYR  48           HN       TYR  48 -12.165  -2.403  -0.984
  894    HA   TYR  48           HA       TYR  48 -11.850  -4.447  -2.947
  895    HB2  TYR  48           HB2      TYR  48 -12.108  -4.725  -0.416
  896    HB3  TYR  48           HB1      TYR  48 -13.833  -4.456  -0.677
  897    HD1  TYR  48           HD1      TYR  48 -11.005  -6.647  -1.656
  898    HD2  TYR  48           HD2      TYR  48 -15.225  -6.248  -1.302
  899    HE1  TYR  48           HE1      TYR  48 -11.266  -9.038  -2.154
  900    HE2  TYR  48           HE2      TYR  48 -15.499  -8.640  -1.802
  901    HH   TYR  48           HH       TYR  48 -12.822 -10.820  -1.857
  902    H    LYS  49           HN       LYS  49 -14.642  -2.623  -1.792
  903    HA   LYS  49           HA       LYS  49 -16.620  -3.706  -3.361
  904    HB2  LYS  49           HB2      LYS  49 -16.959  -2.194  -1.448
  905    HB3  LYS  49           HB1      LYS  49 -16.424  -0.845  -2.431
  906    HG2  LYS  49           HG2      LYS  49 -18.837  -0.889  -2.276
  907    HG3  LYS  49           HG1      LYS  49 -18.313  -1.171  -3.935
  908    HD2  LYS  49           HD2      LYS  49 -18.733  -3.520  -3.739
  909    HD3  LYS  49           HD1      LYS  49 -19.045  -3.368  -2.008
  910    HE2  LYS  49           HE2      LYS  49 -21.118  -3.578  -3.308
  911    HE3  LYS  49           HE1      LYS  49 -21.021  -2.040  -2.453
  912    HZ1  LYS  49           HZ1      LYS  49 -20.407  -2.453  -5.331
  913    HZ2  LYS  49           HZ2      LYS  49 -20.344  -0.969  -4.506
  914    HZ3  LYS  49           HZ3      LYS  49 -21.828  -1.760  -4.714
  915    HA   PRO  50           HA       PRO  50 -16.111  -0.213  -6.737
  916    HB2  PRO  50           HB2      PRO  50 -13.252   0.492  -6.407
  917    HB3  PRO  50           HB1      PRO  50 -14.634   1.534  -6.762
  918    HG2  PRO  50           HG2      PRO  50 -13.506   1.548  -4.351
  919    HG3  PRO  50           HG1      PRO  50 -15.267   1.678  -4.534
  920    HD2  PRO  50           HD2      PRO  50 -13.607  -0.692  -3.767
  921    HD3  PRO  50           HD1      PRO  50 -15.160  -0.144  -3.108
  922    H    HIS  51           HN       HIS  51 -15.551  -0.691  -8.819
  923    HA   HIS  51           HA       HIS  51 -14.723  -1.821 -10.601
  924    HB2  HIS  51           HB2      HIS  51 -12.571  -2.914  -8.772
  925    HB3  HIS  51           HB1      HIS  51 -12.585  -2.998 -10.528
  926    HD1  HIS  51           HD1      HIS  51 -11.411  -0.973  -7.772
  927    HD2  HIS  51           HD2      HIS  51 -12.391  -0.313 -11.755
  928    HE1  HIS  51           HE1      HIS  51 -10.361   1.232  -8.363
  929    HE2  HIS  51           HE2      HIS  51 -11.149   1.709 -10.709
  930    H    GLY  52           HN       GLY  52 -15.043  -3.575  -7.572
  931    HA2  GLY  52           HA2      GLY  52 -16.460  -5.407  -7.213
  932    HA3  GLY  52           HA1      GLY  52 -16.625  -5.578  -8.956
  933    H    VAL  53           HN       VAL  53 -14.553  -6.128 -10.054
  934    HA   VAL  53           HA       VAL  53 -13.654  -8.649  -9.126
  935    HB   VAL  53           HB       VAL  53 -13.842  -8.003 -11.526
  936   HG11  VAL  53          HG11      VAL  53 -11.320  -6.438 -11.009
  937   HG12  VAL  53          HG12      VAL  53 -12.907  -5.754 -11.359
  938   HG13  VAL  53          HG13      VAL  53 -12.072  -6.712 -12.581
  939   HG21  VAL  53          HG21      VAL  53 -11.821  -9.163 -12.278
  940   HG22  VAL  53          HG22      VAL  53 -12.559  -9.967 -10.893
  941   HG23  VAL  53          HG23      VAL  53 -11.118  -8.975 -10.671
  942    H    CYS  54           HN       CYS  54 -11.572  -9.291  -8.537
  943    HA   CYS  54           HA       CYS  54 -10.211  -7.746  -6.656
  944    HB2  CYS  54           HB2      CYS  54  -8.356  -9.522  -7.068
  945    HB3  CYS  54           HB1      CYS  54  -9.941 -10.070  -6.494
  946    HG   CYS  54           HG       CYS  54  -9.000 -10.127  -9.785
  Start of MODEL    4
    1    H1   MET   1           HT1      MET   1  -9.745 -14.216  -8.892
    2    H2   MET   1           HT2      MET   1  -8.848 -13.023  -9.702
    3    H3   MET   1           HT3      MET   1  -9.564 -12.678  -8.203
    4    HA   MET   1           HA       MET   1  -8.136 -14.112  -7.049
    5    HB2  MET   1           HB2      MET   1  -6.366 -15.385  -8.218
    6    HB3  MET   1           HB1      MET   1  -7.980 -15.914  -8.660
    7    HG2  MET   1           HG2      MET   1  -7.809 -14.593 -10.732
    8    HG3  MET   1           HG1      MET   1  -6.152 -14.177 -10.297
    9    HE1  MET   1           HE1      MET   1  -5.622 -16.721 -13.215
   10    HE2  MET   1           HE2      MET   1  -5.237 -15.117 -12.589
   11    HE3  MET   1           HE3      MET   1  -6.889 -15.503 -13.073
   12    H    LYS   2           HN       LYS   2  -6.413 -13.159  -6.119
   13    HA   LYS   2           HA       LYS   2  -5.357 -10.805  -7.537
   14    HB2  LYS   2           HB2      LYS   2  -6.277 -11.240  -4.810
   15    HB3  LYS   2           HB1      LYS   2  -4.668 -10.531  -4.862
   16    HG2  LYS   2           HG2      LYS   2  -7.139  -9.438  -6.184
   17    HG3  LYS   2           HG1      LYS   2  -6.361  -8.813  -4.729
   18    HD2  LYS   2           HD2      LYS   2  -4.339  -8.331  -6.027
   19    HD3  LYS   2           HD1      LYS   2  -5.132  -8.940  -7.480
   20    HE2  LYS   2           HE2      LYS   2  -5.936  -6.548  -5.838
   21    HE3  LYS   2           HE1      LYS   2  -5.240  -6.540  -7.460
   22    HZ1  LYS   2           HZ1      LYS   2  -7.279  -7.915  -8.086
   23    HZ2  LYS   2           HZ2      LYS   2  -7.515  -6.264  -7.797
   24    HZ3  LYS   2           HZ3      LYS   2  -7.935  -7.402  -6.603
   25    H    SER   3           HN       SER   3  -3.140 -10.165  -6.446
   26    HA   SER   3           HA       SER   3  -1.371 -12.393  -6.903
   27    HB2  SER   3           HB2      SER   3  -0.871 -10.117  -7.783
   28    HB3  SER   3           HB1      SER   3  -0.699  -9.546  -6.121
   29    HG   SER   3           HG       SER   3   0.841 -11.650  -6.292
   30    H    ILE   4           HN       ILE   4  -2.261 -10.247  -4.242
   31    HA   ILE   4           HA       ILE   4  -0.884 -12.058  -2.384
   32    HB   ILE   4           HB       ILE   4  -2.075  -9.480  -1.454
   33   HG12  ILE   4          HG12      ILE   4   0.550  -9.684  -2.956
   34   HG13  ILE   4          HG11      ILE   4  -0.894  -8.853  -3.528
   35   HG21  ILE   4          HG21      ILE   4  -1.075 -10.996   0.147
   36   HG22  ILE   4          HG22      ILE   4  -0.085  -9.541   0.010
   37   HG23  ILE   4          HG23      ILE   4   0.422 -11.033  -0.782
   38   HD11  ILE   4          HD11      ILE   4   0.748  -7.287  -2.662
   39   HD12  ILE   4          HD12      ILE   4   0.726  -8.108  -1.101
   40   HD13  ILE   4          HD13      ILE   4  -0.716  -7.273  -1.681
   41    H    GLY   5           HN       GLY   5  -3.915 -10.780  -3.374
   42    HA2  GLY   5           HA2      GLY   5  -6.079 -11.386  -2.949
   43    HA3  GLY   5           HA1      GLY   5  -5.431 -12.862  -2.248
   44    H    VAL   6           HN       VAL   6  -4.639  -9.671  -1.047
   45    HA   VAL   6           HA       VAL   6  -6.174 -10.331   1.368
   46    HB   VAL   6           HB       VAL   6  -4.423  -9.102   2.675
   47   HG11  VAL   6          HG11      VAL   6  -2.839 -10.979   2.709
   48   HG12  VAL   6          HG12      VAL   6  -3.551 -11.591   1.215
   49   HG13  VAL   6          HG13      VAL   6  -4.517 -11.526   2.688
   50   HG21  VAL   6          HG21      VAL   6  -2.218  -8.831   1.691
   51   HG22  VAL   6          HG22      VAL   6  -3.419  -7.878   0.816
   52   HG23  VAL   6          HG23      VAL   6  -2.832  -9.397   0.138
   53    H    VAL   7           HN       VAL   7  -7.188  -8.815   2.425
   54    HA   VAL   7           HA       VAL   7  -7.135  -6.044   1.438
   55    HB   VAL   7           HB       VAL   7  -9.192  -6.992   0.574
   56   HG11  VAL   7          HG11      VAL   7  -9.780  -7.848   3.404
   57   HG12  VAL   7          HG12      VAL   7  -9.423  -8.906   2.040
   58   HG13  VAL   7          HG13      VAL   7 -10.905  -7.951   2.049
   59   HG21  VAL   7          HG21      VAL   7 -10.867  -5.573   1.732
   60   HG22  VAL   7          HG22      VAL   7  -9.373  -4.722   1.336
   61   HG23  VAL   7          HG23      VAL   7  -9.671  -5.254   2.989
   62    H    ARG   8           HN       ARG   8  -7.353  -4.472   3.048
   63    HA   ARG   8           HA       ARG   8  -7.204  -5.493   5.802
   64    HB2  ARG   8           HB2      ARG   8  -5.223  -3.959   4.310
   65    HB3  ARG   8           HB1      ARG   8  -5.739  -3.118   5.769
   66    HG2  ARG   8           HG2      ARG   8  -3.759  -4.564   6.093
   67    HG3  ARG   8           HG1      ARG   8  -5.121  -4.968   7.143
   68    HD2  ARG   8           HD2      ARG   8  -5.704  -6.623   5.173
   69    HD3  ARG   8           HD1      ARG   8  -3.977  -6.479   4.845
   70    HE   ARG   8           HE       ARG   8  -3.846  -7.076   7.383
   71   HH11  ARG   8          HH11      ARG   8  -6.114  -8.377   5.055
   72   HH12  ARG   8          HH12      ARG   8  -6.267  -9.908   5.866
   73   HH21  ARG   8          HH21      ARG   8  -4.056  -9.077   8.461
   74   HH22  ARG   8          HH22      ARG   8  -5.085 -10.311   7.797
   75    H    LYS   9           HN       LYS   9  -8.050  -4.127   7.397
   76    HA   LYS   9           HA       LYS   9  -9.696  -1.947   6.337
   77    HB2  LYS   9           HB2      LYS   9  -9.903  -3.354   9.006
   78    HB3  LYS   9           HB1      LYS   9 -10.995  -2.116   8.406
   79    HG2  LYS   9           HG2      LYS   9 -10.631  -4.911   7.356
   80    HG3  LYS   9           HG1      LYS   9 -12.066  -4.215   8.110
   81    HD2  LYS   9           HD2      LYS   9 -12.228  -2.628   6.209
   82    HD3  LYS   9           HD1      LYS   9 -10.877  -3.463   5.443
   83    HE2  LYS   9           HE2      LYS   9 -12.890  -4.294   4.479
   84    HE3  LYS   9           HE1      LYS   9 -12.224  -5.559   5.512
   85    HZ1  LYS   9           HZ1      LYS   9 -14.318  -3.689   6.463
   86    HZ2  LYS   9           HZ2      LYS   9 -13.855  -5.181   7.133
   87    HZ3  LYS   9           HZ3      LYS   9 -14.697  -5.133   5.663
   88    H    VAL  10           HN       VAL  10  -9.114   0.045   6.688
   89    HA   VAL  10           HA       VAL  10  -6.662   0.771   7.753
   90    HB   VAL  10           HB       VAL  10  -9.160   2.341   7.151
   91   HG11  VAL  10          HG11      VAL  10  -6.572   3.504   8.185
   92   HG12  VAL  10          HG12      VAL  10  -8.111   3.478   9.047
   93   HG13  VAL  10          HG13      VAL  10  -7.948   4.418   7.564
   94   HG21  VAL  10          HG21      VAL  10  -7.730   3.324   5.419
   95   HG22  VAL  10          HG22      VAL  10  -7.847   1.571   5.274
   96   HG23  VAL  10          HG23      VAL  10  -6.397   2.305   5.956
   97    H    ASP  11           HN       ASP  11  -5.943   1.499   9.700
   98    HA   ASP  11           HA       ASP  11  -7.221   0.864  12.091
   99    HB2  ASP  11           HB2      ASP  11  -4.848   1.277  12.024
  100    HB3  ASP  11           HB1      ASP  11  -5.100   2.922  11.456
  101    H    GLU  12           HN       GLU  12  -6.457   4.223  11.526
  102    HA   GLU  12           HA       GLU  12  -9.220   5.069  11.207
  103    HB2  GLU  12           HB2      GLU  12  -7.532   6.143  13.497
  104    HB3  GLU  12           HB1      GLU  12  -9.133   6.703  13.041
  105    HG2  GLU  12           HG2      GLU  12  -9.993   4.429  13.595
  106    HG3  GLU  12           HG1      GLU  12  -8.390   4.045  14.220
  107    H    LEU  13           HN       LEU  13  -5.830   5.751  11.564
  108    HA   LEU  13           HA       LEU  13  -5.887   8.341  10.312
  109    HB2  LEU  13           HB2      LEU  13  -3.507   6.562  10.805
  110    HB3  LEU  13           HB1      LEU  13  -3.519   8.308  10.634
  111    HG   LEU  13           HG       LEU  13  -4.907   6.935  12.921
  112   HD11  LEU  13          HD11      LEU  13  -2.052   7.904  12.829
  113   HD12  LEU  13          HD12      LEU  13  -2.553   6.208  12.850
  114   HD13  LEU  13          HD13      LEU  13  -2.895   7.255  14.237
  115   HD21  LEU  13          HD21      LEU  13  -3.739   9.703  12.628
  116   HD22  LEU  13          HD22      LEU  13  -4.678   9.087  13.989
  117   HD23  LEU  13          HD23      LEU  13  -5.444   9.304  12.415
  118    H    GLY  14           HN       GLY  14  -5.850   5.144   9.203
  119    HA2  GLY  14           HA2      GLY  14  -5.886   4.741   6.790
  120    HA3  GLY  14           HA1      GLY  14  -4.604   5.936   6.648
  121    H    ARG  15           HN       ARG  15  -4.015   4.231   9.398
  122    HA   ARG  15           HA       ARG  15  -1.732   2.975   8.205
  123    HB2  ARG  15           HB2      ARG  15  -2.670   2.514  11.036
  124    HB3  ARG  15           HB1      ARG  15  -1.028   2.472  10.409
  125    HG2  ARG  15           HG2      ARG  15  -1.297   4.954   9.953
  126    HG3  ARG  15           HG1      ARG  15  -2.760   4.863  10.942
  127    HD2  ARG  15           HD2      ARG  15  -0.790   5.594  12.223
  128    HD3  ARG  15           HD1      ARG  15  -1.478   4.094  12.838
  129    HE   ARG  15           HE       ARG  15   0.615   3.610  10.962
  130   HH11  ARG  15          HH11      ARG  15   0.022   4.473  14.311
  131   HH12  ARG  15          HH12      ARG  15   1.571   3.907  14.856
  132   HH21  ARG  15          HH21      ARG  15   2.649   2.873  11.684
  133   HH22  ARG  15          HH22      ARG  15   3.060   2.991  13.366
  134    H    ILE  16           HN       ILE  16  -1.619   0.959   7.422
  135    HA   ILE  16           HA       ILE  16  -3.417  -1.085   8.493
  136    HB   ILE  16           HB       ILE  16  -4.238  -1.839   6.458
  137   HG12  ILE  16          HG12      ILE  16  -2.002  -0.319   5.106
  138   HG13  ILE  16          HG11      ILE  16  -2.204  -2.068   5.220
  139   HG21  ILE  16          HG21      ILE  16  -5.152   0.398   7.024
  140   HG22  ILE  16          HG22      ILE  16  -5.242   0.008   5.307
  141   HG23  ILE  16          HG23      ILE  16  -3.994   1.113   5.896
  142   HD11  ILE  16          HD11      ILE  16  -2.775  -1.320   3.011
  143   HD12  ILE  16          HD12      ILE  16  -3.935  -0.163   3.664
  144   HD13  ILE  16          HD13      ILE  16  -4.226  -1.901   3.836
  145    H    VAL  17           HN       VAL  17  -2.611  -3.274   7.139
  146    HA   VAL  17           HA       VAL  17   0.252  -3.292   7.777
  147    HB   VAL  17           HB       VAL  17  -0.832  -4.603   9.440
  148   HG11  VAL  17          HG11      VAL  17  -2.963  -4.950   8.326
  149   HG12  VAL  17          HG12      VAL  17  -2.317  -6.472   8.941
  150   HG13  VAL  17          HG13      VAL  17  -2.210  -6.098   7.219
  151   HG21  VAL  17          HG21      VAL  17   1.233  -5.561   8.564
  152   HG22  VAL  17          HG22      VAL  17   0.314  -6.467   7.361
  153   HG23  VAL  17          HG23      VAL  17   0.117  -6.827   9.076
  154    H    MET  18           HN       MET  18   1.482  -3.485   6.104
  155    HA   MET  18           HA       MET  18   0.588  -4.827   3.676
  156    HB2  MET  18           HB2      MET  18   3.245  -3.567   4.404
  157    HB3  MET  18           HB1      MET  18   2.873  -4.265   2.840
  158    HG2  MET  18           HG2      MET  18   1.256  -2.045   4.035
  159    HG3  MET  18           HG1      MET  18   2.680  -1.754   3.028
  160    HE1  MET  18           HE1      MET  18  -0.884  -1.516   2.903
  161    HE2  MET  18           HE2      MET  18  -0.981  -1.274   1.156
  162    HE3  MET  18           HE3      MET  18   0.212  -0.386   2.108
  163    HA   PRO  19           HA       PRO  19   2.288  -8.583   5.097
  164    HB2  PRO  19           HB2      PRO  19   2.220 -10.049   2.834
  165    HB3  PRO  19           HB1      PRO  19   0.761  -9.532   3.686
  166    HG2  PRO  19           HG2      PRO  19   1.870  -8.611   1.130
  167    HG3  PRO  19           HG1      PRO  19   0.222  -8.454   1.764
  168    HD2  PRO  19           HD2      PRO  19   2.309  -6.442   1.767
  169    HD3  PRO  19           HD1      PRO  19   0.636  -6.298   2.348
  170    H    ILE  20           HN       ILE  20   3.964 -10.136   4.978
  171    HA   ILE  20           HA       ILE  20   6.540  -9.356   4.488
  172    HB   ILE  20           HB       ILE  20   6.010 -11.358   5.724
  173   HG12  ILE  20          HG12      ILE  20   7.619 -12.973   4.682
  174   HG13  ILE  20          HG11      ILE  20   7.656 -11.941   3.255
  175   HG21  ILE  20          HG21      ILE  20   4.916 -12.339   3.110
  176   HG22  ILE  20          HG22      ILE  20   4.120 -12.247   4.684
  177   HG23  ILE  20          HG23      ILE  20   5.380 -13.450   4.402
  178   HD11  ILE  20          HD11      ILE  20   8.592 -10.132   4.557
  179   HD12  ILE  20          HD12      ILE  20   9.580 -11.586   4.723
  180   HD13  ILE  20          HD13      ILE  20   8.487 -11.108   6.023
  181    H    GLU  21           HN       GLU  21   4.188 -10.649   2.227
  182    HA   GLU  21           HA       GLU  21   5.739 -11.274   0.022
  183    HB2  GLU  21           HB2      GLU  21   3.225  -9.769  -0.434
  184    HB3  GLU  21           HB1      GLU  21   3.780 -11.287  -1.134
  185    HG2  GLU  21           HG2      GLU  21   3.197 -11.363   1.739
  186    HG3  GLU  21           HG1      GLU  21   1.803 -11.060   0.690
  187    H    LEU  22           HN       LEU  22   4.578  -8.183   1.200
  188    HA   LEU  22           HA       LEU  22   5.332  -6.670  -1.084
  189    HB2  LEU  22           HB2      LEU  22   3.771  -5.507   0.119
  190    HB3  LEU  22           HB1      LEU  22   4.359  -6.100   1.658
  191    HG   LEU  22           HG       LEU  22   6.210  -4.253   0.314
  192   HD11  LEU  22          HD11      LEU  22   4.910  -2.256   0.861
  193   HD12  LEU  22          HD12      LEU  22   3.535  -3.271   1.299
  194   HD13  LEU  22          HD13      LEU  22   4.107  -3.231  -0.368
  195   HD21  LEU  22          HD21      LEU  22   4.989  -4.309   3.076
  196   HD22  LEU  22          HD22      LEU  22   6.366  -3.336   2.559
  197   HD23  LEU  22          HD23      LEU  22   6.499  -5.097   2.614
  198    H    ARG  23           HN       ARG  23   6.755  -7.279   2.086
  199    HA   ARG  23           HA       ARG  23   9.064  -5.704   1.696
  200    HB2  ARG  23           HB2      ARG  23   8.782  -8.236   3.351
  201    HB3  ARG  23           HB1      ARG  23  10.066  -7.043   3.507
  202    HG2  ARG  23           HG2      ARG  23   8.266  -5.356   4.027
  203    HG3  ARG  23           HG1      ARG  23   7.154  -6.717   4.161
  204    HD2  ARG  23           HD2      ARG  23   9.708  -6.874   5.665
  205    HD3  ARG  23           HD1      ARG  23   8.504  -5.725   6.244
  206    HE   ARG  23           HE       ARG  23   6.988  -7.838   6.154
  207   HH11  ARG  23          HH11      ARG  23  10.368  -7.756   7.081
  208   HH12  ARG  23          HH12      ARG  23  10.202  -9.026   8.256
  209   HH21  ARG  23          HH21      ARG  23   6.769  -9.480   7.742
  210   HH22  ARG  23          HH22      ARG  23   8.170  -9.989   8.632
  211    H    ARG  24           HN       ARG  24   8.538  -9.146   1.121
  212    HA   ARG  24           HA       ARG  24  11.019  -9.808   0.056
  213    HB2  ARG  24           HB2      ARG  24   8.294 -10.910  -0.626
  214    HB3  ARG  24           HB1      ARG  24   9.824 -11.694  -0.997
  215    HG2  ARG  24           HG2      ARG  24  10.301 -12.036   1.297
  216    HG3  ARG  24           HG1      ARG  24   8.962 -10.992   1.791
  217    HD2  ARG  24           HD2      ARG  24   8.407 -13.368   2.043
  218    HD3  ARG  24           HD1      ARG  24   7.364 -12.568   0.865
  219    HE   ARG  24           HE       ARG  24   9.636 -13.829  -0.350
  220   HH11  ARG  24          HH11      ARG  24   6.409 -14.379   0.897
  221   HH12  ARG  24          HH12      ARG  24   6.123 -15.780  -0.083
  222   HH21  ARG  24          HH21      ARG  24   9.265 -15.696  -1.641
  223   HH22  ARG  24          HH22      ARG  24   7.739 -16.531  -1.515
  224    H    ALA  25           HN       ALA  25   8.038  -8.962  -1.747
  225    HA   ALA  25           HA       ALA  25   9.017  -8.967  -4.293
  226    HB1  ALA  25           HB1      ALA  25   7.217  -7.443  -4.852
  227    HB2  ALA  25           HB2      ALA  25   7.032  -7.012  -3.151
  228    HB3  ALA  25           HB3      ALA  25   6.662  -8.651  -3.693
  229    H    LEU  26           HN       LEU  26   9.021  -6.301  -1.999
  230    HA   LEU  26           HA       LEU  26  10.255  -4.497  -3.857
  231    HB2  LEU  26           HB2      LEU  26   9.564  -4.269  -0.929
  232    HB3  LEU  26           HB1      LEU  26  10.206  -2.944  -1.895
  233    HG   LEU  26           HG       LEU  26   7.563  -4.341  -2.353
  234   HD11  LEU  26          HD11      LEU  26   6.590  -2.195  -1.665
  235   HD12  LEU  26          HD12      LEU  26   8.204  -1.603  -1.268
  236   HD13  LEU  26          HD13      LEU  26   7.514  -2.955  -0.370
  237   HD21  LEU  26          HD21      LEU  26   8.779  -1.962  -3.745
  238   HD22  LEU  26          HD22      LEU  26   7.152  -2.592  -4.000
  239   HD23  LEU  26          HD23      LEU  26   8.553  -3.568  -4.438
  240    H    ASP  27           HN       ASP  27  11.308  -4.731  -0.525
  241    HA   ASP  27           HA       ASP  27  13.759  -5.995  -0.783
  242    HB2  ASP  27           HB2      ASP  27  14.265  -4.202  -2.415
  243    HB3  ASP  27           HB1      ASP  27  14.028  -2.998  -1.157
  244    H    ILE  28           HN       ILE  28  11.475  -5.191   1.014
  245    HA   ILE  28           HA       ILE  28  12.654  -3.502   3.046
  246    HB   ILE  28           HB       ILE  28   9.978  -4.900   2.907
  247   HG12  ILE  28          HG12      ILE  28   9.118  -2.546   2.986
  248   HG13  ILE  28          HG11      ILE  28  10.777  -1.980   2.859
  249   HG21  ILE  28          HG21      ILE  28  11.063  -3.191   5.138
  250   HG22  ILE  28          HG22      ILE  28  10.689  -4.915   5.218
  251   HG23  ILE  28          HG23      ILE  28   9.393  -3.739   4.989
  252   HD11  ILE  28          HD11      ILE  28  10.971  -3.011   0.679
  253   HD12  ILE  28          HD12      ILE  28   9.609  -1.892   0.735
  254   HD13  ILE  28          HD13      ILE  28   9.326  -3.633   0.815
  255    H    ALA  29           HN       ALA  29  13.552  -4.136   4.935
  256    HA   ALA  29           HA       ALA  29  13.788  -7.011   5.379
  257    HB1  ALA  29           HB1      ALA  29  15.646  -6.468   6.859
  258    HB2  ALA  29           HB2      ALA  29  15.335  -4.747   6.630
  259    HB3  ALA  29           HB3      ALA  29  15.877  -5.732   5.272
  260    H    ILE  30           HN       ILE  30  13.169  -4.033   7.203
  261    HA   ILE  30           HA       ILE  30  11.188  -5.445   8.789
  262    HB   ILE  30           HB       ILE  30  13.305  -5.850   9.985
  263   HG12  ILE  30          HG12      ILE  30  10.971  -5.355  11.109
  264   HG13  ILE  30          HG11      ILE  30  12.412  -5.610  12.084
  265   HG21  ILE  30          HG21      ILE  30  14.593  -3.941   9.399
  266   HG22  ILE  30          HG22      ILE  30  14.406  -3.943  11.154
  267   HG23  ILE  30          HG23      ILE  30  13.435  -2.851  10.162
  268   HD11  ILE  30          HD11      ILE  30  12.660  -3.196  12.343
  269   HD12  ILE  30          HD12      ILE  30  11.089  -3.755  12.916
  270   HD13  ILE  30          HD13      ILE  30  11.219  -2.942  11.356
  271    H    LYS  31           HN       LYS  31  12.826  -2.475   7.914
  272    HA   LYS  31           HA       LYS  31  10.294  -1.043   8.374
  273    HB2  LYS  31           HB2      LYS  31  13.058   0.063   8.923
  274    HB3  LYS  31           HB1      LYS  31  11.541   0.930   9.129
  275    HG2  LYS  31           HG2      LYS  31  10.903  -0.748  10.859
  276    HG3  LYS  31           HG1      LYS  31  12.514  -1.448  10.705
  277    HD2  LYS  31           HD2      LYS  31  12.551   0.007  12.585
  278    HD3  LYS  31           HD1      LYS  31  13.442   0.814  11.293
  279    HE2  LYS  31           HE2      LYS  31  11.489   2.169  10.775
  280    HE3  LYS  31           HE1      LYS  31  10.560   1.330  12.018
  281    HZ1  LYS  31           HZ1      LYS  31  12.999   2.942  12.538
  282    HZ2  LYS  31           HZ2      LYS  31  12.000   2.221  13.699
  283    HZ3  LYS  31           HZ3      LYS  31  11.412   3.498  12.753
  284    H    ASP  32           HN       ASP  32  13.431  -1.057   6.851
  285    HA   ASP  32           HA       ASP  32  14.277  -0.230   4.942
  286    HB2  ASP  32           HB2      ASP  32  12.690  -2.231   4.391
  287    HB3  ASP  32           HB1      ASP  32  11.788  -0.990   3.522
  288    H    SER  33           HN       SER  33  11.166   0.474   3.475
  289    HA   SER  33           HA       SER  33  10.936   3.184   3.683
  290    HB2  SER  33           HB2      SER  33  12.892   2.478   1.452
  291    HB3  SER  33           HB1      SER  33  12.082   4.030   1.628
  292    HG   SER  33           HG       SER  33  13.494   3.131   3.843
  293    H    ILE  34           HN       ILE  34   8.796   3.057   3.039
  294    HA   ILE  34           HA       ILE  34   8.336   1.852   0.378
  295    HB   ILE  34           HB       ILE  34   6.309   1.868   2.618
  296   HG12  ILE  34          HG12      ILE  34   6.703  -0.703   2.414
  297   HG13  ILE  34          HG11      ILE  34   8.264  -0.237   1.746
  298   HG21  ILE  34          HG21      ILE  34   5.063   0.360   1.163
  299   HG22  ILE  34          HG22      ILE  34   6.322   0.504  -0.064
  300   HG23  ILE  34          HG23      ILE  34   5.361   1.913   0.384
  301   HD11  ILE  34          HD11      ILE  34   8.409  -0.712   4.117
  302   HD12  ILE  34          HD12      ILE  34   7.207   0.538   4.454
  303   HD13  ILE  34          HD13      ILE  34   8.781   0.978   3.784
  304    H    GLU  35           HN       GLU  35   7.723   3.306  -1.057
  305    HA   GLU  35           HA       GLU  35   6.345   5.724  -0.081
  306    HB2  GLU  35           HB2      GLU  35   8.555   6.321  -0.860
  307    HB3  GLU  35           HB1      GLU  35   8.316   5.432  -2.360
  308    HG2  GLU  35           HG2      GLU  35   6.551   7.011  -2.995
  309    HG3  GLU  35           HG1      GLU  35   6.838   7.912  -1.504
  310    H    PHE  36           HN       PHE  36   4.525   6.400  -1.195
  311    HA   PHE  36           HA       PHE  36   3.571   4.422  -3.139
  312    HB2  PHE  36           HB2      PHE  36   1.272   5.541  -1.966
  313    HB3  PHE  36           HB1      PHE  36   1.875   3.901  -1.812
  314    HD1  PHE  36           HD1      PHE  36   3.759   3.598   0.026
  315    HD2  PHE  36           HD2      PHE  36   0.904   6.753  -0.073
  316    HE1  PHE  36           HE1      PHE  36   4.026   3.910   2.449
  317    HE2  PHE  36           HE2      PHE  36   1.176   7.073   2.351
  318    HZ   PHE  36           HZ       PHE  36   2.737   5.651   3.611
  319    H    PHE  37           HN       PHE  37   2.157   4.957  -4.689
  320    HA   PHE  37           HA       PHE  37   1.939   7.798  -5.489
  321    HB2  PHE  37           HB2      PHE  37   3.367   6.226  -6.932
  322    HB3  PHE  37           HB1      PHE  37   1.880   5.341  -7.288
  323    HD1  PHE  37           HD1      PHE  37   0.029   6.591  -8.496
  324    HD2  PHE  37           HD2      PHE  37   3.993   8.093  -8.158
  325    HE1  PHE  37           HE1      PHE  37  -0.369   8.063 -10.424
  326    HE2  PHE  37           HE2      PHE  37   3.599   9.575 -10.079
  327    HZ   PHE  37           HZ       PHE  37   1.415   9.558 -11.218
  328    H    VAL  38           HN       VAL  38  -0.143   8.350  -6.449
  329    HA   VAL  38           HA       VAL  38  -2.143   6.234  -6.126
  330    HB   VAL  38           HB       VAL  38  -2.446   7.667  -4.258
  331   HG11  VAL  38          HG11      VAL  38  -3.070  10.039  -4.475
  332   HG12  VAL  38          HG12      VAL  38  -2.727   9.947  -6.203
  333   HG13  VAL  38          HG13      VAL  38  -1.428   9.716  -5.034
  334   HG21  VAL  38          HG21      VAL  38  -4.584   8.143  -6.319
  335   HG22  VAL  38          HG22      VAL  38  -4.784   8.314  -4.574
  336   HG23  VAL  38          HG23      VAL  38  -4.438   6.731  -5.273
  337    H    ASP  39           HN       ASP  39  -3.156   5.775  -7.845
  338    HA   ASP  39           HA       ASP  39  -3.293   7.731 -10.047
  339    HB2  ASP  39           HB2      ASP  39  -1.938   5.698 -10.531
  340    HB3  ASP  39           HB1      ASP  39  -3.353   4.699 -10.182
  341    H    GLY  40           HN       GLY  40  -5.248   8.658  -9.520
  342    HA2  GLY  40           HA2      GLY  40  -7.529   8.892  -9.483
  343    HA3  GLY  40           HA1      GLY  40  -7.597   7.399 -10.401
  344    H    ASP  41           HN       ASP  41  -7.759   5.431  -9.297
  345    HA   ASP  41           HA       ASP  41  -8.604   5.559  -6.489
  346    HB2  ASP  41           HB2      ASP  41 -10.666   5.503  -7.670
  347    HB3  ASP  41           HB1      ASP  41 -10.066   4.325  -8.830
  348    H    LYS  42           HN       LYS  42  -6.129   4.900  -7.771
  349    HA   LYS  42           HA       LYS  42  -5.846   2.201  -6.668
  350    HB2  LYS  42           HB2      LYS  42  -5.648   1.696  -8.910
  351    HB3  LYS  42           HB1      LYS  42  -4.945   3.262  -9.309
  352    HG2  LYS  42           HG2      LYS  42  -2.835   2.639  -8.519
  353    HG3  LYS  42           HG1      LYS  42  -3.472   1.219  -7.687
  354    HD2  LYS  42           HD2      LYS  42  -2.268   0.687  -9.793
  355    HD3  LYS  42           HD1      LYS  42  -3.938   0.126  -9.763
  356    HE2  LYS  42           HE2      LYS  42  -4.566   2.192 -11.027
  357    HE3  LYS  42           HE1      LYS  42  -2.846   2.547 -11.186
  358    HZ1  LYS  42           HZ1      LYS  42  -4.187   0.088 -12.186
  359    HZ2  LYS  42           HZ2      LYS  42  -2.548   0.475 -12.377
  360    HZ3  LYS  42           HZ3      LYS  42  -3.734   1.417 -13.141
  361    H    ILE  43           HN       ILE  43  -3.880   1.805  -5.617
  362    HA   ILE  43           HA       ILE  43  -2.156   4.170  -5.260
  363    HB   ILE  43           HB       ILE  43  -3.024   2.104  -3.254
  364   HG12  ILE  43          HG12      ILE  43  -4.021   4.592  -3.921
  365   HG13  ILE  43          HG11      ILE  43  -4.351   3.716  -2.438
  366   HG21  ILE  43          HG21      ILE  43  -0.704   3.999  -3.064
  367   HG22  ILE  43          HG22      ILE  43  -0.708   2.244  -2.854
  368   HG23  ILE  43          HG23      ILE  43  -1.480   3.280  -1.653
  369   HD11  ILE  43          HD11      ILE  43  -2.508   4.906  -1.333
  370   HD12  ILE  43          HD12      ILE  43  -3.710   6.021  -1.981
  371   HD13  ILE  43          HD13      ILE  43  -2.186   5.779  -2.832
  372    H    ILE  44           HN       ILE  44   0.039   3.820  -5.230
  373    HA   ILE  44           HA       ILE  44   0.945   1.189  -6.223
  374    HB   ILE  44           HB       ILE  44   2.270   3.824  -6.858
  375   HG12  ILE  44          HG12      ILE  44   0.096   2.455  -8.431
  376   HG13  ILE  44          HG11      ILE  44  -0.034   4.008  -7.639
  377   HG21  ILE  44          HG21      ILE  44   3.576   1.803  -7.211
  378   HG22  ILE  44          HG22      ILE  44   3.185   2.571  -8.749
  379   HG23  ILE  44          HG23      ILE  44   2.298   1.138  -8.228
  380   HD11  ILE  44          HD11      ILE  44   0.246   4.227 -10.041
  381   HD12  ILE  44          HD12      ILE  44   1.782   3.359  -9.946
  382   HD13  ILE  44          HD13      ILE  44   1.602   4.931  -9.161
  383    H    LEU  45           HN       LEU  45   2.766   0.335  -5.138
  384    HA   LEU  45           HA       LEU  45   4.085   2.163  -3.246
  385    HB2  LEU  45           HB2      LEU  45   3.002  -0.577  -2.741
  386    HB3  LEU  45           HB1      LEU  45   4.463  -0.086  -1.913
  387    HG   LEU  45           HG       LEU  45   3.159   1.887  -1.012
  388   HD11  LEU  45          HD11      LEU  45   0.826   0.287  -2.049
  389   HD12  LEU  45          HD12      LEU  45   1.335   1.882  -2.617
  390   HD13  LEU  45          HD13      LEU  45   0.733   1.687  -0.966
  391   HD21  LEU  45          HD21      LEU  45   2.038   0.544   0.709
  392   HD22  LEU  45          HD22      LEU  45   3.661  -0.049   0.356
  393   HD23  LEU  45          HD23      LEU  45   2.254  -0.895  -0.288
  394    H    LYS  46           HN       LYS  46   6.252   2.131  -3.291
  395    HA   LYS  46           HA       LYS  46   7.668  -0.272  -4.024
  396    HB2  LYS  46           HB2      LYS  46   8.837   0.462  -5.895
  397    HB3  LYS  46           HB1      LYS  46   7.216   1.059  -6.209
  398    HG2  LYS  46           HG2      LYS  46   9.323   2.769  -4.936
  399    HG3  LYS  46           HG1      LYS  46   9.157   2.621  -6.685
  400    HD2  LYS  46           HD2      LYS  46   7.413   4.009  -6.721
  401    HD3  LYS  46           HD1      LYS  46   6.622   3.163  -5.391
  402    HE2  LYS  46           HE2      LYS  46   7.215   5.579  -4.977
  403    HE3  LYS  46           HE1      LYS  46   7.771   4.422  -3.771
  404    HZ1  LYS  46           HZ1      LYS  46   9.960   4.550  -4.578
  405    HZ2  LYS  46           HZ2      LYS  46   9.414   6.161  -4.489
  406    HZ3  LYS  46           HZ3      LYS  46   9.492   5.367  -5.985
  407    H    LYS  47           HN       LYS  47   9.981  -0.018  -3.676
  408    HA   LYS  47           HA       LYS  47  10.392   1.250  -1.168
  409    HB2  LYS  47           HB2      LYS  47  11.551  -0.844  -2.286
  410    HB3  LYS  47           HB1      LYS  47  12.700   0.367  -2.847
  411    HG2  LYS  47           HG2      LYS  47  11.992   0.474   0.007
  412    HG3  LYS  47           HG1      LYS  47  12.931  -0.927  -0.515
  413    HD2  LYS  47           HD2      LYS  47  13.859   1.664  -1.544
  414    HD3  LYS  47           HD1      LYS  47  13.990   1.463   0.203
  415    HE2  LYS  47           HE2      LYS  47  15.044  -0.493  -1.839
  416    HE3  LYS  47           HE1      LYS  47  16.020   0.748  -1.056
  417    HZ1  LYS  47           HZ1      LYS  47  14.508  -1.242   0.526
  418    HZ2  LYS  47           HZ2      LYS  47  15.838  -0.299   0.993
  419    HZ3  LYS  47           HZ3      LYS  47  16.053  -1.591  -0.085
  420    H    TYR  48           HN       TYR  48  12.290   2.767  -0.767
  421    HA   TYR  48           HA       TYR  48  11.640   5.098  -2.387
  422    HB2  TYR  48           HB2      TYR  48  11.646   5.123   0.113
  423    HB3  TYR  48           HB1      TYR  48  13.387   4.874   0.067
  424    HD1  TYR  48           HD2      TYR  48  10.919   7.196  -1.540
  425    HD2  TYR  48           HD1      TYR  48  14.635   6.744   0.480
  426    HE1  TYR  48           HE2      TYR  48  11.251   9.632  -1.616
  427    HE2  TYR  48           HE1      TYR  48  14.976   9.176   0.415
  428    HH   TYR  48           HH       TYR  48  14.262  11.105  -0.786
  429    H    LYS  49           HN       LYS  49  14.530   3.445  -1.269
  430    HA   LYS  49           HA       LYS  49  16.475   5.011  -2.393
  431    HB2  LYS  49           HB2      LYS  49  16.693   3.088  -0.756
  432    HB3  LYS  49           HB1      LYS  49  16.718   2.024  -2.156
  433    HG2  LYS  49           HG2      LYS  49  18.695   3.155  -3.004
  434    HG3  LYS  49           HG1      LYS  49  18.660   4.262  -1.632
  435    HD2  LYS  49           HD2      LYS  49  18.841   2.230  -0.149
  436    HD3  LYS  49           HD1      LYS  49  19.183   1.300  -1.610
  437    HE2  LYS  49           HE2      LYS  49  21.258   1.939  -0.539
  438    HE3  LYS  49           HE1      LYS  49  21.091   2.785  -2.079
  439    HZ1  LYS  49           HZ1      LYS  49  20.514   4.780  -0.975
  440    HZ2  LYS  49           HZ2      LYS  49  21.864   4.170  -0.150
  441    HZ3  LYS  49           HZ3      LYS  49  20.313   3.998   0.515
  442    HA   PRO  50           HA       PRO  50  16.558   1.999  -6.321
  443    HB2  PRO  50           HB2      PRO  50  13.611   1.639  -6.547
  444    HB3  PRO  50           HB1      PRO  50  14.919   0.525  -6.964
  445    HG2  PRO  50           HG2      PRO  50  13.496   0.153  -4.755
  446    HG3  PRO  50           HG1      PRO  50  15.249  -0.118  -4.754
  447    HD2  PRO  50           HD2      PRO  50  13.684   2.181  -3.667
  448    HD3  PRO  50           HD1      PRO  50  15.130   1.389  -3.011
  449    H    HIS  51           HN       HIS  51  14.078   4.384  -5.585
  450    HA   HIS  51           HA       HIS  51  14.324   5.400  -8.336
  451    HB2  HIS  51           HB2      HIS  51  12.020   4.854  -7.349
  452    HB3  HIS  51           HB1      HIS  51  12.239   6.281  -6.341
  453    HD1  HIS  51           HD1      HIS  51  11.436   8.424  -7.335
  454    HD2  HIS  51           HD2      HIS  51  12.179   5.536 -10.238
  455    HE1  HIS  51           HE1      HIS  51  10.677   9.431  -9.505
  456    HE2  HIS  51           HE2      HIS  51  11.372   7.774 -11.263
  457    H    GLY  52           HN       GLY  52  15.556   5.866  -5.318
  458    HA2  GLY  52           HA2      GLY  52  17.008   7.514  -4.574
  459    HA3  GLY  52           HA1      GLY  52  16.623   8.450  -6.013
  460    H    VAL  53           HN       VAL  53  14.416   9.321  -6.066
  461    HA   VAL  53           HA       VAL  53  13.401  10.176  -3.439
  462    HB   VAL  53           HB       VAL  53  14.971  11.902  -4.430
  463   HG11  VAL  53          HG11      VAL  53  12.781  12.195  -6.473
  464   HG12  VAL  53          HG12      VAL  53  14.404  11.574  -6.773
  465   HG13  VAL  53          HG13      VAL  53  14.179  13.255  -6.290
  466   HG21  VAL  53          HG21      VAL  53  12.105  12.761  -4.066
  467   HG22  VAL  53          HG22      VAL  53  13.524  13.802  -3.949
  468   HG23  VAL  53          HG23      VAL  53  13.280  12.507  -2.776
  469    H    CYS  54           HN       CYS  54  11.262  11.248  -3.718
  470    HA   CYS  54           HA       CYS  54   9.310   9.691  -4.712
  471    HB2  CYS  54           HB2      CYS  54   7.867  11.745  -4.799
  472    HB3  CYS  54           HB1      CYS  54   8.783  11.565  -3.304
  473    HG   CYS  54           HG       CYS  54  10.362  13.376  -5.619
  474    H1   MET   1           HT1      MET   1   9.700  14.921  -8.686
  475    H2   MET   1           HT2      MET   1   8.862  13.858  -9.715
  476    H3   MET   1           HT3      MET   1   9.730  13.250  -8.391
  477    HA   MET   1           HA       MET   1   8.266  14.277  -6.847
  478    HB2  MET   1           HB2      MET   1   6.297  15.492  -7.547
  479    HB3  MET   1           HB1      MET   1   7.724  16.256  -8.229
  480    HG2  MET   1           HG2      MET   1   7.269  15.229 -10.383
  481    HG3  MET   1           HG1      MET   1   5.862  14.409  -9.708
  482    HE1  MET   1           HE1      MET   1   4.247  17.107 -12.050
  483    HE2  MET   1           HE2      MET   1   4.365  15.390 -11.668
  484    HE3  MET   1           HE3      MET   1   5.754  16.239 -12.344
  485    H    LYS   2           HN       LYS   2   5.941  13.447  -6.444
  486    HA   LYS   2           HA       LYS   2   5.869  10.788  -7.701
  487    HB2  LYS   2           HB2      LYS   2   6.107  11.528  -4.938
  488    HB3  LYS   2           HB1      LYS   2   4.621  10.622  -5.181
  489    HG2  LYS   2           HG2      LYS   2   7.326   9.705  -6.117
  490    HG3  LYS   2           HG1      LYS   2   6.578   9.220  -4.593
  491    HD2  LYS   2           HD2      LYS   2   4.955   7.963  -5.632
  492    HD3  LYS   2           HD1      LYS   2   5.055   8.887  -7.135
  493    HE2  LYS   2           HE2      LYS   2   7.144   6.975  -6.101
  494    HE3  LYS   2           HE1      LYS   2   5.970   6.627  -7.369
  495    HZ1  LYS   2           HZ1      LYS   2   8.169   8.632  -7.462
  496    HZ2  LYS   2           HZ2      LYS   2   6.931   8.534  -8.621
  497    HZ3  LYS   2           HZ3      LYS   2   7.999   7.237  -8.424
  498    H    SER   3           HN       SER   3   3.610  12.039  -5.379
  499    HA   SER   3           HA       SER   3   1.397  12.564  -6.948
  500    HB2  SER   3           HB2      SER   3   1.744  10.232  -7.777
  501    HB3  SER   3           HB1      SER   3   1.556   9.655  -6.125
  502    HG   SER   3           HG       SER   3  -0.376  10.925  -7.762
  503    H    ILE   4           HN       ILE   4   2.425  10.584  -4.233
  504    HA   ILE   4           HA       ILE   4   0.822  12.267  -2.430
  505    HB   ILE   4           HB       ILE   4   2.154   9.733  -1.542
  506   HG12  ILE   4          HG12      ILE   4  -0.478   9.900  -3.037
  507   HG13  ILE   4          HG11      ILE   4   0.986   9.074  -3.576
  508   HG21  ILE   4          HG21      ILE   4   0.444   9.705   0.098
  509   HG22  ILE   4          HG22      ILE   4  -0.502  10.918  -0.763
  510   HG23  ILE   4          HG23      ILE   4   1.020  11.369   0.005
  511   HD11  ILE   4          HD11      ILE   4  -0.657   8.323  -1.164
  512   HD12  ILE   4          HD12      ILE   4   0.773   7.481  -1.759
  513   HD13  ILE   4          HD13      ILE   4  -0.696   7.519  -2.733
  514    H    GLY   5           HN       GLY   5   3.946  10.941  -3.194
  515    HA2  GLY   5           HA2      GLY   5   6.091  11.561  -2.667
  516    HA3  GLY   5           HA1      GLY   5   5.420  13.117  -2.187
  517    H    VAL   6           HN       VAL   6   4.900   9.866  -0.894
  518    HA   VAL   6           HA       VAL   6   6.143  10.712   1.613
  519    HB   VAL   6           HB       VAL   6   4.325   9.558   2.888
  520   HG11  VAL   6          HG11      VAL   6   2.705  11.396   2.729
  521   HG12  VAL   6          HG12      VAL   6   3.470  11.928   1.230
  522   HG13  VAL   6          HG13      VAL   6   4.369  11.985   2.746
  523   HG21  VAL   6          HG21      VAL   6   3.520   8.285   0.854
  524   HG22  VAL   6          HG22      VAL   6   2.692   9.770   0.371
  525   HG23  VAL   6          HG23      VAL   6   2.277   8.979   1.892
  526    H    VAL   7           HN       VAL   7   7.191   9.167   2.697
  527    HA   VAL   7           HA       VAL   7   7.112   6.421   1.640
  528    HB   VAL   7           HB       VAL   7   9.213   7.514   0.915
  529   HG11  VAL   7          HG11      VAL   7   9.529   9.099   2.709
  530   HG12  VAL   7          HG12      VAL   7  10.945   8.055   2.574
  531   HG13  VAL   7          HG13      VAL   7   9.770   7.789   3.864
  532   HG21  VAL   7          HG21      VAL   7  10.777   5.806   1.958
  533   HG22  VAL   7          HG22      VAL   7   9.353   5.193   1.121
  534   HG23  VAL   7          HG23      VAL   7   9.377   5.253   2.885
  535    H    ARG   8           HN       ARG   8   7.222   4.794   3.177
  536    HA   ARG   8           HA       ARG   8   6.916   5.724   5.956
  537    HB2  ARG   8           HB2      ARG   8   5.204   3.928   4.309
  538    HB3  ARG   8           HB1      ARG   8   5.460   3.467   5.984
  539    HG2  ARG   8           HG2      ARG   8   3.410   4.817   5.557
  540    HG3  ARG   8           HG1      ARG   8   4.492   5.480   6.786
  541    HD2  ARG   8           HD2      ARG   8   5.461   6.945   5.011
  542    HD3  ARG   8           HD1      ARG   8   4.201   6.373   3.925
  543    HE   ARG   8           HE       ARG   8   2.636   7.327   5.716
  544   HH11  ARG   8          HH11      ARG   8   5.822   8.588   5.015
  545   HH12  ARG   8          HH12      ARG   8   5.400  10.237   5.367
  546   HH21  ARG   8          HH21      ARG   8   2.078   9.516   6.225
  547   HH22  ARG   8          HH22      ARG   8   3.278  10.763   6.071
  548    H    LYS   9           HN       LYS   9   7.777   4.443   7.545
  549    HA   LYS   9           HA       LYS   9   9.524   2.281   6.604
  550    HB2  LYS   9           HB2      LYS   9   9.491   3.698   9.277
  551    HB3  LYS   9           HB1      LYS   9  10.684   2.516   8.747
  552    HG2  LYS   9           HG2      LYS   9  10.250   5.307   7.712
  553    HG3  LYS   9           HG1      LYS   9  11.685   4.646   8.495
  554    HD2  LYS   9           HD2      LYS   9  12.036   3.161   6.570
  555    HD3  LYS   9           HD1      LYS   9  10.610   3.839   5.790
  556    HE2  LYS   9           HE2      LYS   9  12.462   4.914   4.811
  557    HE3  LYS   9           HE1      LYS   9  11.751   6.083   5.922
  558    HZ1  LYS   9           HZ1      LYS   9  14.253   5.847   5.938
  559    HZ2  LYS   9           HZ2      LYS   9  14.020   4.355   6.707
  560    HZ3  LYS   9           HZ3      LYS   9  13.483   5.779   7.448
  561    H    VAL  10           HN       VAL  10   8.954   0.267   6.905
  562    HA   VAL  10           HA       VAL  10   6.487  -0.515   7.917
  563    HB   VAL  10           HB       VAL  10   9.012  -2.054   7.338
  564   HG11  VAL  10          HG11      VAL  10   6.397  -3.217   8.292
  565   HG12  VAL  10          HG12      VAL  10   7.922  -3.222   9.179
  566   HG13  VAL  10          HG13      VAL  10   7.772  -4.133   7.675
  567   HG21  VAL  10          HG21      VAL  10   7.666  -2.987   5.527
  568   HG22  VAL  10          HG22      VAL  10   7.720  -1.226   5.445
  569   HG23  VAL  10          HG23      VAL  10   6.280  -2.035   6.063
  570    H    ASP  11           HN       ASP  11   5.730  -1.089   9.850
  571    HA   ASP  11           HA       ASP  11   6.916  -0.582  12.286
  572    HB2  ASP  11           HB2      ASP  11   4.594  -0.972  12.271
  573    HB3  ASP  11           HB1      ASP  11   4.760  -2.491  11.405
  574    H    GLU  12           HN       GLU  12   6.260  -3.929  11.478
  575    HA   GLU  12           HA       GLU  12   9.041  -4.744  11.410
  576    HB2  GLU  12           HB2      GLU  12   7.140  -5.875  13.499
  577    HB3  GLU  12           HB1      GLU  12   8.759  -6.463  13.164
  578    HG2  GLU  12           HG2      GLU  12   9.718  -4.422  14.001
  579    HG3  GLU  12           HG1      GLU  12   8.111  -3.725  14.212
  580    H    LEU  13           HN       LEU  13   5.699  -5.692  11.785
  581    HA   LEU  13           HA       LEU  13   5.758  -8.124  10.359
  582    HB2  LEU  13           HB2      LEU  13   3.377  -6.305  10.576
  583    HB3  LEU  13           HB1      LEU  13   3.403  -8.057  10.542
  584    HG   LEU  13           HG       LEU  13   4.470  -6.416  12.833
  585   HD11  LEU  13          HD11      LEU  13   1.783  -7.741  12.518
  586   HD12  LEU  13          HD12      LEU  13   2.091  -5.997  12.532
  587   HD13  LEU  13          HD13      LEU  13   2.394  -6.965  13.982
  588   HD21  LEU  13          HD21      LEU  13   3.762  -9.339  12.602
  589   HD22  LEU  13          HD22      LEU  13   4.329  -8.521  14.058
  590   HD23  LEU  13          HD23      LEU  13   5.394  -8.671  12.660
  591    H    GLY  14           HN       GLY  14   5.243  -4.797   9.455
  592    HA2  GLY  14           HA2      GLY  14   5.730  -4.397   6.977
  593    HA3  GLY  14           HA1      GLY  14   4.437  -5.572   6.734
  594    H    ARG  15           HN       ARG  15   3.777  -3.899   9.484
  595    HA   ARG  15           HA       ARG  15   1.522  -2.605   8.321
  596    HB2  ARG  15           HB2      ARG  15   2.696  -2.326  11.111
  597    HB3  ARG  15           HB1      ARG  15   1.088  -1.811  10.620
  598    HG2  ARG  15           HG2      ARG  15   0.467  -4.131  10.198
  599    HG3  ARG  15           HG1      ARG  15   2.088  -4.657  10.653
  600    HD2  ARG  15           HD2      ARG  15   0.551  -4.994  12.486
  601    HD3  ARG  15           HD1      ARG  15   1.744  -3.769  12.903
  602    HE   ARG  15           HE       ARG  15  -0.560  -2.516  11.864
  603   HH11  ARG  15          HH11      ARG  15   0.564  -4.235  14.702
  604   HH12  ARG  15          HH12      ARG  15  -0.619  -3.525  15.760
  605   HH21  ARG  15          HH21      ARG  15  -2.114  -1.571  13.256
  606   HH22  ARG  15          HH22      ARG  15  -2.146  -2.016  14.940
  607    H    ILE  16           HN       ILE  16   1.471  -0.622   7.427
  608    HA   ILE  16           HA       ILE  16   3.284   1.447   8.445
  609    HB   ILE  16           HB       ILE  16   4.052   2.163   6.371
  610   HG12  ILE  16          HG12      ILE  16   1.774   0.612   5.133
  611   HG13  ILE  16          HG11      ILE  16   2.018   2.360   5.160
  612   HG21  ILE  16          HG21      ILE  16   3.850  -0.828   6.118
  613   HG22  ILE  16          HG22      ILE  16   5.133   0.088   6.908
  614   HG23  ILE  16          HG23      ILE  16   4.917   0.199   5.161
  615   HD11  ILE  16          HD11      ILE  16   2.524   1.611   2.975
  616   HD12  ILE  16          HD12      ILE  16   3.551   0.310   3.583
  617   HD13  ILE  16          HD13      ILE  16   4.064   1.999   3.756
  618    H    VAL  17           HN       VAL  17   2.459   3.616   7.072
  619    HA   VAL  17           HA       VAL  17  -0.399   3.673   7.758
  620    HB   VAL  17           HB       VAL  17   0.691   5.010   9.379
  621   HG11  VAL  17          HG11      VAL  17   2.857   5.303   8.378
  622   HG12  VAL  17          HG12      VAL  17   2.195   6.889   8.782
  623   HG13  VAL  17          HG13      VAL  17   2.174   6.326   7.113
  624   HG21  VAL  17          HG21      VAL  17  -1.324   6.038   8.558
  625   HG22  VAL  17          HG22      VAL  17  -0.450   6.791   7.225
  626   HG23  VAL  17          HG23      VAL  17  -0.137   7.302   8.883
  627    H    MET  18           HN       MET  18  -1.578   3.703   5.995
  628    HA   MET  18           HA       MET  18  -0.732   5.063   3.578
  629    HB2  MET  18           HB2      MET  18  -3.468   3.995   4.303
  630    HB3  MET  18           HB1      MET  18  -2.940   4.477   2.706
  631    HG2  MET  18           HG2      MET  18  -1.488   2.289   4.112
  632    HG3  MET  18           HG1      MET  18  -3.057   1.959   3.388
  633    HE1  MET  18           HE1      MET  18   0.312   3.912   2.373
  634    HE2  MET  18           HE2      MET  18   0.863   2.763   1.147
  635    HE3  MET  18           HE3      MET  18   0.695   2.250   2.830
  636    HA   PRO  19           HA       PRO  19  -2.410   8.831   4.960
  637    HB2  PRO  19           HB2      PRO  19  -2.317  10.240   2.639
  638    HB3  PRO  19           HB1      PRO  19  -0.883   9.769   3.553
  639    HG2  PRO  19           HG2      PRO  19  -1.805   8.815   0.974
  640    HG3  PRO  19           HG1      PRO  19  -0.255   8.520   1.781
  641    HD2  PRO  19           HD2      PRO  19  -2.617   6.789   1.647
  642    HD3  PRO  19           HD1      PRO  19  -0.968   6.381   2.159
  643    H    ILE  20           HN       ILE  20  -4.100  10.343   4.905
  644    HA   ILE  20           HA       ILE  20  -6.663   9.606   4.324
  645    HB   ILE  20           HB       ILE  20  -6.220  11.547   5.635
  646   HG12  ILE  20          HG12      ILE  20  -7.653  13.281   4.426
  647   HG13  ILE  20          HG11      ILE  20  -7.687  12.150   3.073
  648   HG21  ILE  20          HG21      ILE  20  -4.888  12.618   3.162
  649   HG22  ILE  20          HG22      ILE  20  -4.208  12.391   4.780
  650   HG23  ILE  20          HG23      ILE  20  -5.395  13.667   4.492
  651   HD11  ILE  20          HD11      ILE  20  -8.760  10.482   4.451
  652   HD12  ILE  20          HD12      ILE  20  -9.676  11.988   4.489
  653   HD13  ILE  20          HD13      ILE  20  -8.656  11.543   5.856
  654    H    GLU  21           HN       GLU  21  -4.239  10.894   2.135
  655    HA   GLU  21           HA       GLU  21  -5.802  11.580  -0.063
  656    HB2  GLU  21           HB2      GLU  21  -3.261  10.175  -0.624
  657    HB3  GLU  21           HB1      GLU  21  -3.822  11.746  -1.175
  658    HG2  GLU  21           HG2      GLU  21  -3.355  11.817   1.649
  659    HG3  GLU  21           HG1      GLU  21  -1.926  11.196   0.806
  660    H    LEU  22           HN       LEU  22  -4.639   8.462   1.071
  661    HA   LEU  22           HA       LEU  22  -5.410   6.966  -1.226
  662    HB2  LEU  22           HB2      LEU  22  -3.892   5.767   0.004
  663    HB3  LEU  22           HB1      LEU  22  -4.496   6.366   1.536
  664    HG   LEU  22           HG       LEU  22  -6.377   4.583   0.156
  665   HD11  LEU  22          HD11      LEU  22  -3.739   3.500   1.138
  666   HD12  LEU  22          HD12      LEU  22  -4.290   3.518  -0.536
  667   HD13  LEU  22          HD13      LEU  22  -5.138   2.539   0.661
  668   HD21  LEU  22          HD21      LEU  22  -6.622   5.419   2.468
  669   HD22  LEU  22          HD22      LEU  22  -5.159   4.536   2.916
  670   HD23  LEU  22          HD23      LEU  22  -6.591   3.654   2.381
  671    H    ARG  23           HN       ARG  23  -6.820   7.598   1.945
  672    HA   ARG  23           HA       ARG  23  -9.205   6.197   1.663
  673    HB2  ARG  23           HB2      ARG  23  -8.848   8.882   3.018
  674    HB3  ARG  23           HB1      ARG  23 -10.106   7.701   3.356
  675    HG2  ARG  23           HG2      ARG  23  -8.533   6.172   4.273
  676    HG3  ARG  23           HG1      ARG  23  -7.175   7.163   3.740
  677    HD2  ARG  23           HD2      ARG  23  -7.535   7.478   6.104
  678    HD3  ARG  23           HD1      ARG  23  -7.927   8.962   5.240
  679    HE   ARG  23           HE       ARG  23 -10.302   7.554   5.528
  680   HH11  ARG  23          HH11      ARG  23  -7.921   9.137   7.532
  681   HH12  ARG  23          HH12      ARG  23  -9.010   9.399   8.863
  682   HH21  ARG  23          HH21      ARG  23 -11.773   7.935   7.278
  683   HH22  ARG  23          HH22      ARG  23 -11.200   8.732   8.710
  684    H    ARG  24           HN       ARG  24  -8.620   9.603   0.937
  685    HA   ARG  24           HA       ARG  24 -11.029  10.276  -0.239
  686    HB2  ARG  24           HB2      ARG  24  -8.278  11.261  -1.021
  687    HB3  ARG  24           HB1      ARG  24  -9.798  12.089  -1.330
  688    HG2  ARG  24           HG2      ARG  24 -10.093  12.644   0.905
  689    HG3  ARG  24           HG1      ARG  24  -8.949  11.420   1.459
  690    HD2  ARG  24           HD2      ARG  24  -7.404  13.015   1.529
  691    HD3  ARG  24           HD1      ARG  24  -7.470  13.065  -0.230
  692    HE   ARG  24           HE       ARG  24  -9.523  14.683   0.584
  693   HH11  ARG  24          HH11      ARG  24  -6.061  14.577   1.093
  694   HH12  ARG  24          HH12      ARG  24  -5.908  16.282   1.362
  695   HH21  ARG  24          HH21      ARG  24  -9.342  16.927   0.972
  696   HH22  ARG  24          HH22      ARG  24  -7.779  17.622   1.301
  697    H    ALA  25           HN       ALA  25  -8.042   9.242  -1.888
  698    HA   ALA  25           HA       ALA  25  -8.840   9.150  -4.470
  699    HB1  ALA  25           HB1      ALA  25  -7.077   7.204  -2.998
  700    HB2  ALA  25           HB2      ALA  25  -6.577   8.721  -3.763
  701    HB3  ALA  25           HB3      ALA  25  -7.149   7.379  -4.756
  702    H    LEU  26           HN       LEU  26  -9.098   6.462  -2.158
  703    HA   LEU  26           HA       LEU  26 -10.407   4.838  -4.146
  704    HB2  LEU  26           HB2      LEU  26  -9.908   4.215  -1.256
  705    HB3  LEU  26           HB1      LEU  26 -10.314   3.066  -2.508
  706    HG   LEU  26           HG       LEU  26  -7.736   4.627  -2.305
  707   HD11  LEU  26          HD11      LEU  26  -7.949   2.863  -0.619
  708   HD12  LEU  26          HD12      LEU  26  -6.716   2.477  -1.819
  709   HD13  LEU  26          HD13      LEU  26  -8.294   1.693  -1.893
  710   HD21  LEU  26          HD21      LEU  26  -8.356   4.221  -4.617
  711   HD22  LEU  26          HD22      LEU  26  -8.588   2.507  -4.265
  712   HD23  LEU  26          HD23      LEU  26  -6.980   3.223  -4.148
  713    H    ASP  27           HN       ASP  27 -11.367   4.941  -0.768
  714    HA   ASP  27           HA       ASP  27 -13.858   6.220  -1.088
  715    HB2  ASP  27           HB2      ASP  27 -14.077   4.023  -2.486
  716    HB3  ASP  27           HB1      ASP  27 -14.179   3.234  -0.916
  717    H    ILE  28           HN       ILE  28 -11.520   5.650   0.778
  718    HA   ILE  28           HA       ILE  28 -12.448   3.850   2.790
  719    HB   ILE  28           HB       ILE  28 -10.063   5.706   2.753
  720   HG12  ILE  28          HG12      ILE  28  -8.738   3.729   2.544
  721   HG13  ILE  28          HG11      ILE  28 -10.117   2.684   2.884
  722   HG21  ILE  28          HG21      ILE  28 -10.798   5.549   5.049
  723   HG22  ILE  28          HG22      ILE  28  -9.338   4.580   4.834
  724   HG23  ILE  28          HG23      ILE  28 -10.914   3.794   4.925
  725   HD11  ILE  28          HD11      ILE  28 -11.098   3.332   0.755
  726   HD12  ILE  28          HD12      ILE  28  -9.499   2.606   0.558
  727   HD13  ILE  28          HD13      ILE  28  -9.697   4.358   0.430
  728    H    ALA  29           HN       ALA  29 -13.685   4.207   4.448
  729    HA   ALA  29           HA       ALA  29 -14.552   6.905   5.045
  730    HB1  ALA  29           HB1      ALA  29 -15.491   4.262   6.140
  731    HB2  ALA  29           HB2      ALA  29 -16.182   5.091   4.747
  732    HB3  ALA  29           HB3      ALA  29 -16.288   5.823   6.350
  733    H    ILE  30           HN       ILE  30 -13.178   4.126   6.714
  734    HA   ILE  30           HA       ILE  30 -11.503   5.712   8.362
  735    HB   ILE  30           HB       ILE  30 -13.605   6.132   9.560
  736   HG12  ILE  30          HG12      ILE  30 -11.271   5.704  10.706
  737   HG13  ILE  30          HG11      ILE  30 -12.714   5.957  11.675
  738   HG21  ILE  30          HG21      ILE  30 -14.873   4.184   9.035
  739   HG22  ILE  30          HG22      ILE  30 -14.711   4.278  10.789
  740   HG23  ILE  30          HG23      ILE  30 -13.718   3.144   9.869
  741   HD11  ILE  30          HD11      ILE  30 -11.362   4.150  12.555
  742   HD12  ILE  30          HD12      ILE  30 -11.473   3.297  11.016
  743   HD13  ILE  30          HD13      ILE  30 -12.921   3.545  11.990
  744    H    LYS  31           HN       LYS  31 -13.125   2.612   7.868
  745    HA   LYS  31           HA       LYS  31 -10.471   1.350   8.120
  746    HB2  LYS  31           HB2      LYS  31 -13.144   0.017   8.622
  747    HB3  LYS  31           HB1      LYS  31 -11.557  -0.717   8.813
  748    HG2  LYS  31           HG2      LYS  31 -11.101   1.049  10.568
  749    HG3  LYS  31           HG1      LYS  31 -12.819   1.437  10.487
  750    HD2  LYS  31           HD2      LYS  31 -12.460  -0.080  12.308
  751    HD3  LYS  31           HD1      LYS  31 -13.313  -0.945  11.027
  752    HE2  LYS  31           HE2      LYS  31 -11.256  -1.977  10.302
  753    HE3  LYS  31           HE1      LYS  31 -10.334  -1.035  11.474
  754    HZ1  LYS  31           HZ1      LYS  31 -12.386  -3.079  12.118
  755    HZ2  LYS  31           HZ2      LYS  31 -11.525  -2.162  13.251
  756    HZ3  LYS  31           HZ3      LYS  31 -10.709  -3.273  12.261
  757    H    ASP  32           HN       ASP  32 -13.651   1.116   6.630
  758    HA   ASP  32           HA       ASP  32 -14.369   0.681   4.552
  759    HB2  ASP  32           HB2      ASP  32 -12.436   2.538   4.290
  760    HB3  ASP  32           HB1      ASP  32 -11.812   1.278   3.217
  761    H    SER  33           HN       SER  33 -11.225  -0.102   3.255
  762    HA   SER  33           HA       SER  33 -11.118  -2.839   3.331
  763    HB2  SER  33           HB2      SER  33 -12.940  -1.853   1.110
  764    HB3  SER  33           HB1      SER  33 -12.132  -3.418   1.079
  765    HG   SER  33           HG       SER  33 -13.934  -2.556   3.104
  766    H    ILE  34           HN       ILE  34  -8.937  -2.771   2.847
  767    HA   ILE  34           HA       ILE  34  -8.236  -1.474   0.286
  768    HB   ILE  34           HB       ILE  34  -6.391  -1.695   2.671
  769   HG12  ILE  34          HG12      ILE  34  -6.608   0.897   2.519
  770   HG13  ILE  34          HG11      ILE  34  -8.123   0.557   1.688
  771   HG21  ILE  34          HG21      ILE  34  -4.943  -0.218   1.369
  772   HG22  ILE  34          HG22      ILE  34  -6.099  -0.262   0.038
  773   HG23  ILE  34          HG23      ILE  34  -5.255  -1.734   0.523
  774   HD11  ILE  34          HD11      ILE  34  -8.554   0.950   4.010
  775   HD12  ILE  34          HD12      ILE  34  -7.366  -0.271   4.475
  776   HD13  ILE  34          HD13      ILE  34  -8.849  -0.752   3.646
  777    H    GLU  35           HN       GLU  35  -7.754  -2.918  -1.150
  778    HA   GLU  35           HA       GLU  35  -6.658  -5.522  -0.311
  779    HB2  GLU  35           HB2      GLU  35  -8.855  -5.743  -1.244
  780    HB3  GLU  35           HB1      GLU  35  -8.463  -4.681  -2.584
  781    HG2  GLU  35           HG2      GLU  35  -6.752  -6.505  -3.221
  782    HG3  GLU  35           HG1      GLU  35  -7.709  -7.533  -2.145
  783    H    PHE  36           HN       PHE  36  -4.693  -6.163  -1.216
  784    HA   PHE  36           HA       PHE  36  -3.600  -4.219  -3.145
  785    HB2  PHE  36           HB2      PHE  36  -1.448  -5.521  -1.779
  786    HB3  PHE  36           HB1      PHE  36  -1.823  -3.809  -1.901
  787    HD1  PHE  36           HD1      PHE  36  -3.687  -2.954  -0.273
  788    HD2  PHE  36           HD2      PHE  36  -1.454  -6.531   0.276
  789    HE1  PHE  36           HE1      PHE  36  -4.183  -2.891   2.131
  790    HE2  PHE  36           HE2      PHE  36  -1.953  -6.479   2.684
  791    HZ   PHE  36           HZ       PHE  36  -3.319  -4.657   3.613
  792    H    PHE  37           HN       PHE  37  -2.125  -4.785  -4.624
  793    HA   PHE  37           HA       PHE  37  -1.824  -7.643  -5.344
  794    HB2  PHE  37           HB2      PHE  37  -3.421  -6.467  -6.854
  795    HB3  PHE  37           HB1      PHE  37  -2.202  -5.243  -7.179
  796    HD1  PHE  37           HD1      PHE  37  -0.235  -5.794  -8.557
  797    HD2  PHE  37           HD2      PHE  37  -3.389  -8.582  -7.943
  798    HE1  PHE  37           HE1      PHE  37   0.558  -7.106 -10.479
  799    HE2  PHE  37           HE2      PHE  37  -2.597  -9.903  -9.861
  800    HZ   PHE  37           HZ       PHE  37  -0.622  -9.165 -11.132
  801    H    VAL  38           HN       VAL  38   0.247  -8.134  -6.248
  802    HA   VAL  38           HA       VAL  38   2.161  -5.920  -6.053
  803    HB   VAL  38           HB       VAL  38   2.662  -7.195  -4.163
  804   HG11  VAL  38          HG11      VAL  38   2.653  -9.672  -5.878
  805   HG12  VAL  38          HG12      VAL  38   1.437  -9.230  -4.680
  806   HG13  VAL  38          HG13      VAL  38   3.082  -9.607  -4.168
  807   HG21  VAL  38          HG21      VAL  38   4.911  -8.094  -4.637
  808   HG22  VAL  38          HG22      VAL  38   4.622  -6.514  -5.365
  809   HG23  VAL  38          HG23      VAL  38   4.562  -7.968  -6.361
  810    H    ASP  39           HN       ASP  39   3.265  -5.509  -7.751
  811    HA   ASP  39           HA       ASP  39   3.340  -7.488  -9.935
  812    HB2  ASP  39           HB2      ASP  39   1.986  -5.445 -10.399
  813    HB3  ASP  39           HB1      ASP  39   3.419  -4.460 -10.110
  814    H    GLY  40           HN       GLY  40   5.281  -8.428  -9.420
  815    HA2  GLY  40           HA2      GLY  40   7.554  -8.694  -9.325
  816    HA3  GLY  40           HA1      GLY  40   7.659  -7.231 -10.289
  817    H    ASP  41           HN       ASP  41   7.852  -5.230  -9.246
  818    HA   ASP  41           HA       ASP  41   8.807  -5.346  -6.455
  819    HB2  ASP  41           HB2      ASP  41  10.685  -5.244  -8.088
  820    HB3  ASP  41           HB1      ASP  41  10.005  -3.764  -8.750
  821    H    LYS  42           HN       LYS  42   6.244  -4.669  -7.707
  822    HA   LYS  42           HA       LYS  42   5.974  -1.967  -6.593
  823    HB2  LYS  42           HB2      LYS  42   5.851  -1.559  -8.905
  824    HB3  LYS  42           HB1      LYS  42   4.959  -3.048  -9.211
  825    HG2  LYS  42           HG2      LYS  42   2.973  -2.147  -8.282
  826    HG3  LYS  42           HG1      LYS  42   3.828  -0.727  -7.675
  827    HD2  LYS  42           HD2      LYS  42   2.567  -0.190  -9.684
  828    HD3  LYS  42           HD1      LYS  42   4.301  -0.028  -9.968
  829    HE2  LYS  42           HE2      LYS  42   4.281  -2.300 -10.986
  830    HE3  LYS  42           HE1      LYS  42   2.525  -2.316 -10.814
  831    HZ1  LYS  42           HZ1      LYS  42   4.152  -0.474 -12.483
  832    HZ2  LYS  42           HZ2      LYS  42   2.494  -0.258 -12.194
  833    HZ3  LYS  42           HZ3      LYS  42   3.039  -1.638 -13.018
  834    H    ILE  43           HN       ILE  43   3.967  -1.529  -5.608
  835    HA   ILE  43           HA       ILE  43   2.232  -3.875  -5.144
  836    HB   ILE  43           HB       ILE  43   2.922  -1.603  -3.278
  837   HG12  ILE  43          HG12      ILE  43   4.590  -3.455  -3.499
  838   HG13  ILE  43          HG11      ILE  43   3.951  -3.251  -1.870
  839   HG21  ILE  43          HG21      ILE  43   0.790  -3.678  -3.086
  840   HG22  ILE  43          HG22      ILE  43   0.699  -1.935  -2.784
  841   HG23  ILE  43          HG23      ILE  43   1.521  -2.995  -1.634
  842   HD11  ILE  43          HD11      ILE  43   4.051  -5.574  -2.295
  843   HD12  ILE  43          HD12      ILE  43   3.276  -5.391  -3.868
  844   HD13  ILE  43          HD13      ILE  43   2.350  -5.119  -2.393
  845    H    ILE  44           HN       ILE  44   0.019  -3.476  -5.138
  846    HA   ILE  44           HA       ILE  44  -0.860  -0.864  -6.181
  847    HB   ILE  44           HB       ILE  44  -1.808  -3.588  -7.107
  848   HG12  ILE  44          HG12      ILE  44  -0.161  -1.487  -8.535
  849   HG13  ILE  44          HG11      ILE  44   0.421  -3.050  -7.962
  850   HG21  ILE  44          HG21      ILE  44  -3.598  -1.949  -7.095
  851   HG22  ILE  44          HG22      ILE  44  -3.133  -2.345  -8.752
  852   HG23  ILE  44          HG23      ILE  44  -2.600  -0.830  -8.025
  853   HD11  ILE  44          HD11      ILE  44   0.020  -3.028 -10.373
  854   HD12  ILE  44          HD12      ILE  44  -1.676  -2.642 -10.083
  855   HD13  ILE  44          HD13      ILE  44  -1.017  -4.188  -9.543
  856    H    LEU  45           HN       LEU  45  -2.750  -0.088  -5.219
  857    HA   LEU  45           HA       LEU  45  -4.071  -1.932  -3.342
  858    HB2  LEU  45           HB2      LEU  45  -3.108   0.858  -2.903
  859    HB3  LEU  45           HB1      LEU  45  -4.553   0.321  -2.073
  860    HG   LEU  45           HG       LEU  45  -3.213  -1.570  -1.119
  861   HD11  LEU  45          HD11      LEU  45  -0.949  -0.029  -2.363
  862   HD12  LEU  45          HD12      LEU  45  -1.402  -1.716  -2.655
  863   HD13  LEU  45          HD13      LEU  45  -0.750  -1.235  -1.086
  864   HD21  LEU  45          HD21      LEU  45  -2.099  -0.173   0.547
  865   HD22  LEU  45          HD22      LEU  45  -3.717   0.418   0.167
  866   HD23  LEU  45          HD23      LEU  45  -2.302   1.230  -0.501
  867    H    LYS  46           HN       LYS  46  -6.254  -1.752  -3.112
  868    HA   LYS  46           HA       LYS  46  -7.797   0.236  -4.543
  869    HB2  LYS  46           HB2      LYS  46  -7.338  -1.218  -6.389
  870    HB3  LYS  46           HB1      LYS  46  -7.621  -2.651  -5.414
  871    HG2  LYS  46           HG2      LYS  46 -10.033  -1.743  -5.205
  872    HG3  LYS  46           HG1      LYS  46  -9.600  -0.760  -6.607
  873    HD2  LYS  46           HD2      LYS  46 -10.674  -2.851  -7.283
  874    HD3  LYS  46           HD1      LYS  46  -9.003  -2.776  -7.847
  875    HE2  LYS  46           HE2      LYS  46  -9.550  -4.988  -6.951
  876    HE3  LYS  46           HE1      LYS  46  -8.297  -4.199  -5.998
  877    HZ1  LYS  46           HZ1      LYS  46  -9.927  -3.634  -4.339
  878    HZ2  LYS  46           HZ2      LYS  46  -9.989  -5.306  -4.621
  879    HZ3  LYS  46           HZ3      LYS  46 -11.175  -4.284  -5.270
  880    H    LYS  47           HN       LYS  47  -9.906   0.344  -3.749
  881    HA   LYS  47           HA       LYS  47 -10.504  -0.927  -1.274
  882    HB2  LYS  47           HB2      LYS  47 -11.447   1.285  -2.310
  883    HB3  LYS  47           HB1      LYS  47 -12.618   0.226  -3.079
  884    HG2  LYS  47           HG2      LYS  47 -12.243   0.075  -0.108
  885    HG3  LYS  47           HG1      LYS  47 -13.172   1.401  -0.816
  886    HD2  LYS  47           HD2      LYS  47 -14.596  -0.274  -1.964
  887    HD3  LYS  47           HD1      LYS  47 -13.709  -1.549  -1.130
  888    HE2  LYS  47           HE2      LYS  47 -15.825  -1.039  -0.011
  889    HE3  LYS  47           HE1      LYS  47 -14.444  -0.679   1.020
  890    HZ1  LYS  47           HZ1      LYS  47 -15.944   1.339  -0.564
  891    HZ2  LYS  47           HZ2      LYS  47 -14.671   1.649   0.521
  892    HZ3  LYS  47           HZ3      LYS  47 -16.150   1.052   1.092
  893    H    TYR  48           HN       TYR  48 -11.962  -2.609  -0.812
  894    HA   TYR  48           HA       TYR  48 -11.674  -4.807  -2.558
  895    HB2  TYR  48           HB2      TYR  48 -11.797  -4.923  -0.072
  896    HB3  TYR  48           HB1      TYR  48 -13.513  -4.553  -0.175
  897    HD1  TYR  48           HD2      TYR  48 -11.051  -7.025  -1.534
  898    HD2  TYR  48           HD1      TYR  48 -15.003  -6.313  -0.121
  899    HE1  TYR  48           HE2      TYR  48 -11.549  -9.425  -1.726
  900    HE2  TYR  48           HE1      TYR  48 -15.507  -8.712  -0.305
  901    HH   TYR  48           HH       TYR  48 -14.687 -10.675  -1.574
  902    H    LYS  49           HN       LYS  49 -14.638  -3.162  -1.492
  903    HA   LYS  49           HA       LYS  49 -16.504  -4.663  -2.781
  904    HB2  LYS  49           HB2      LYS  49 -17.088  -2.976  -1.154
  905    HB3  LYS  49           HB1      LYS  49 -16.605  -1.696  -2.260
  906    HG2  LYS  49           HG2      LYS  49 -18.402  -2.239  -3.759
  907    HG3  LYS  49           HG1      LYS  49 -18.832  -3.650  -2.793
  908    HD2  LYS  49           HD2      LYS  49 -19.480  -2.238  -0.946
  909    HD3  LYS  49           HD1      LYS  49 -18.933  -0.800  -1.810
  910    HE2  LYS  49           HE2      LYS  49 -21.366  -1.041  -1.929
  911    HE3  LYS  49           HE1      LYS  49 -20.629  -1.167  -3.524
  912    HZ1  LYS  49           HZ1      LYS  49 -21.611  -3.414  -1.843
  913    HZ2  LYS  49           HZ2      LYS  49 -20.779  -3.604  -3.308
  914    HZ3  LYS  49           HZ3      LYS  49 -22.295  -2.847  -3.289
  915    HA   PRO  50           HA       PRO  50 -16.460  -1.772  -6.735
  916    HB2  PRO  50           HB2      PRO  50 -13.651  -0.809  -6.669
  917    HB3  PRO  50           HB1      PRO  50 -15.126   0.042  -7.145
  918    HG2  PRO  50           HG2      PRO  50 -13.973   0.600  -4.825
  919    HG3  PRO  50           HG1      PRO  50 -15.742   0.466  -4.934
  920    HD2  PRO  50           HD2      PRO  50 -13.751  -1.546  -3.932
  921    HD3  PRO  50           HD1      PRO  50 -15.299  -1.048  -3.214
  922    H    HIS  51           HN       HIS  51 -14.572  -4.275  -5.750
  923    HA   HIS  51           HA       HIS  51 -14.207  -5.045  -8.559
  924    HB2  HIS  51           HB2      HIS  51 -11.995  -4.402  -7.494
  925    HB3  HIS  51           HB1      HIS  51 -12.199  -5.789  -6.429
  926    HD1  HIS  51           HD1      HIS  51 -11.352  -7.985  -7.291
  927    HD2  HIS  51           HD2      HIS  51 -11.861  -5.182 -10.324
  928    HE1  HIS  51           HE1      HIS  51 -10.369  -9.029  -9.348
  929    HE2  HIS  51           HE2      HIS  51 -10.509  -7.244 -11.111
  930    H    GLY  52           HN       GLY  52 -15.639  -5.624  -5.672
  931    HA2  GLY  52           HA2      GLY  52 -17.033  -7.367  -5.056
  932    HA3  GLY  52           HA1      GLY  52 -16.481  -8.252  -6.473
  933    H    VAL  53           HN       VAL  53 -14.312  -9.134  -6.366
  934    HA   VAL  53           HA       VAL  53 -13.438  -9.879  -3.657
  935    HB   VAL  53           HB       VAL  53 -14.904 -11.686  -4.571
  936   HG11  VAL  53          HG11      VAL  53 -12.754 -11.978  -6.664
  937   HG12  VAL  53          HG12      VAL  53 -14.394 -11.390  -6.938
  938   HG13  VAL  53          HG13      VAL  53 -14.129 -13.056  -6.424
  939   HG21  VAL  53          HG21      VAL  53 -12.040 -12.596  -4.375
  940   HG22  VAL  53          HG22      VAL  53 -13.495 -13.497  -3.945
  941   HG23  VAL  53          HG23      VAL  53 -13.001 -12.102  -2.984
  942    H    CYS  54           HN       CYS  54 -11.269 -10.866  -3.713
  943    HA   CYS  54           HA       CYS  54  -9.386  -9.281  -4.950
  944    HB2  CYS  54           HB2      CYS  54  -7.786 -11.198  -4.462
  945    HB3  CYS  54           HB1      CYS  54  -8.694 -10.569  -3.090
  946    HG   CYS  54           HG       CYS  54  -9.843 -13.297  -4.769
  Start of MODEL    5
    1    H1   MET   1           HT1      MET   1  -9.553 -13.366  -8.632
    2    H2   MET   1           HT2      MET   1  -7.965 -13.617  -9.172
    3    H3   MET   1           HT3      MET   1  -8.732 -12.135  -9.464
    4    HA   MET   1           HA       MET   1  -8.808 -11.672  -7.103
    5    HB2  MET   1           HB2      MET   1  -7.276 -14.278  -6.946
    6    HB3  MET   1           HB1      MET   1  -7.345 -13.109  -5.635
    7    HG2  MET   1           HG2      MET   1  -9.780 -13.385  -5.536
    8    HG3  MET   1           HG1      MET   1  -9.682 -14.589  -6.820
    9    HE1  MET   1           HE1      MET   1 -10.988 -16.337  -5.316
   10    HE2  MET   1           HE2      MET   1 -11.108 -15.142  -4.024
   11    HE3  MET   1           HE3      MET   1 -10.512 -16.765  -3.672
   12    H    LYS   2           HN       LYS   2  -7.077 -10.445  -6.204
   13    HA   LYS   2           HA       LYS   2  -5.221  -9.673  -8.231
   14    HB2  LYS   2           HB2      LYS   2  -5.531  -8.767  -5.369
   15    HB3  LYS   2           HB1      LYS   2  -4.326  -8.105  -6.472
   16    HG2  LYS   2           HG2      LYS   2  -6.582  -7.894  -7.966
   17    HG3  LYS   2           HG1      LYS   2  -7.223  -7.662  -6.340
   18    HD2  LYS   2           HD2      LYS   2  -4.869  -6.137  -7.435
   19    HD3  LYS   2           HD1      LYS   2  -6.534  -5.565  -7.543
   20    HE2  LYS   2           HE2      LYS   2  -6.699  -5.647  -5.095
   21    HE3  LYS   2           HE1      LYS   2  -5.019  -6.179  -5.012
   22    HZ1  LYS   2           HZ1      LYS   2  -4.287  -4.116  -5.884
   23    HZ2  LYS   2           HZ2      LYS   2  -5.371  -3.758  -4.637
   24    HZ3  LYS   2           HZ3      LYS   2  -5.861  -3.619  -6.257
   25    H    SER   3           HN       SER   3  -2.893  -9.332  -7.641
   26    HA   SER   3           HA       SER   3  -1.680 -11.779  -7.711
   27    HB2  SER   3           HB2      SER   3  -0.668  -9.674  -8.503
   28    HB3  SER   3           HB1      SER   3  -0.427  -9.174  -6.827
   29    HG   SER   3           HG       SER   3   0.823 -11.272  -8.261
   30    H    ILE   4           HN       ILE   4  -1.972  -9.633  -4.895
   31    HA   ILE   4           HA       ILE   4  -0.903 -11.729  -3.177
   32    HB   ILE   4           HB       ILE   4  -2.031  -9.139  -2.155
   33   HG12  ILE   4          HG12      ILE   4   0.703  -9.524  -3.396
   34   HG13  ILE   4          HG11      ILE   4  -0.579  -8.490  -4.008
   35   HG21  ILE   4          HG21      ILE   4   0.264 -10.887  -1.273
   36   HG22  ILE   4          HG22      ILE   4  -1.348 -10.852  -0.556
   37   HG23  ILE   4          HG23      ILE   4  -0.302  -9.436  -0.449
   38   HD11  ILE   4          HD11      ILE   4   0.901  -8.123  -1.413
   39   HD12  ILE   4          HD12      ILE   4  -0.403  -7.095  -2.012
   40   HD13  ILE   4          HD13      ILE   4   1.123  -7.185  -2.891
   41    H    GLY   5           HN       GLY   5  -3.841  -9.927  -3.807
   42    HA2  GLY   5           HA2      GLY   5  -6.045 -10.623  -3.704
   43    HA3  GLY   5           HA1      GLY   5  -5.481 -12.187  -3.132
   44    H    VAL   6           HN       VAL   6  -4.189  -9.680  -1.294
   45    HA   VAL   6           HA       VAL   6  -6.040 -10.377   0.857
   46    HB   VAL   6           HB       VAL   6  -4.354  -9.458   2.405
   47   HG11  VAL   6          HG11      VAL   6  -2.670 -11.228   2.098
   48   HG12  VAL   6          HG12      VAL   6  -3.329 -11.547   0.493
   49   HG13  VAL   6          HG13      VAL   6  -4.324 -11.819   1.923
   50   HG21  VAL   6          HG21      VAL   6  -2.698  -9.087  -0.086
   51   HG22  VAL   6          HG22      VAL   6  -2.105  -8.937   1.567
   52   HG23  VAL   6          HG23      VAL   6  -3.320  -7.812   0.964
   53    H    VAL   7           HN       VAL   7  -6.939  -8.890   2.180
   54    HA   VAL   7           HA       VAL   7  -6.946  -6.094   1.266
   55    HB   VAL   7           HB       VAL   7  -9.004  -7.053   0.421
   56   HG11  VAL   7          HG11      VAL   7  -9.193  -8.983   1.874
   57   HG12  VAL   7          HG12      VAL   7 -10.687  -8.045   1.910
   58   HG13  VAL   7          HG13      VAL   7  -9.546  -7.939   3.251
   59   HG21  VAL   7          HG21      VAL   7 -10.588  -5.539   1.332
   60   HG22  VAL   7          HG22      VAL   7  -9.009  -4.754   1.462
   61   HG23  VAL   7          HG23      VAL   7  -9.745  -5.493   2.883
   62    H    ARG   8           HN       ARG   8  -7.107  -4.557   2.886
   63    HA   ARG   8           HA       ARG   8  -6.792  -5.610   5.620
   64    HB2  ARG   8           HB2      ARG   8  -5.088  -3.747   4.065
   65    HB3  ARG   8           HB1      ARG   8  -5.406  -3.290   5.732
   66    HG2  ARG   8           HG2      ARG   8  -3.322  -4.570   5.455
   67    HG3  ARG   8           HG1      ARG   8  -4.475  -5.348   6.540
   68    HD2  ARG   8           HD2      ARG   8  -5.154  -6.855   4.772
   69    HD3  ARG   8           HD1      ARG   8  -4.079  -6.041   3.638
   70    HE   ARG   8           HE       ARG   8  -2.277  -6.789   5.336
   71   HH11  ARG   8          HH11      ARG   8  -5.151  -8.597   4.471
   72   HH12  ARG   8          HH12      ARG   8  -4.414 -10.151   4.731
   73   HH21  ARG   8          HH21      ARG   8  -1.304  -8.838   5.705
   74   HH22  ARG   8          HH22      ARG   8  -2.230 -10.280   5.443
   75    H    LYS   9           HN       LYS   9  -7.569  -4.329   7.295
   76    HA   LYS   9           HA       LYS   9  -9.326  -2.133   6.442
   77    HB2  LYS   9           HB2      LYS   9  -9.436  -3.732   9.009
   78    HB3  LYS   9           HB1      LYS   9 -10.574  -2.493   8.502
   79    HG2  LYS   9           HG2      LYS   9 -10.142  -5.193   7.245
   80    HG3  LYS   9           HG1      LYS   9 -11.569  -4.628   8.114
   81    HD2  LYS   9           HD2      LYS   9 -11.885  -2.901   6.348
   82    HD3  LYS   9           HD1      LYS   9 -10.544  -3.623   5.457
   83    HE2  LYS   9           HE2      LYS   9 -12.617  -4.439   4.557
   84    HE3  LYS   9           HE1      LYS   9 -11.788  -5.757   5.386
   85    HZ1  LYS   9           HZ1      LYS   9 -13.879  -4.138   6.722
   86    HZ2  LYS   9           HZ2      LYS   9 -13.279  -5.659   7.173
   87    HZ3  LYS   9           HZ3      LYS   9 -14.258  -5.507   5.798
   88    H    VAL  10           HN       VAL  10  -8.766  -0.174   6.953
   89    HA   VAL  10           HA       VAL  10  -6.339   0.557   8.094
   90    HB   VAL  10           HB       VAL  10  -8.912   2.110   7.746
   91   HG11  VAL  10          HG11      VAL  10  -7.603   4.150   8.049
   92   HG12  VAL  10          HG12      VAL  10  -6.188   3.182   8.463
   93   HG13  VAL  10          HG13      VAL  10  -7.606   3.162   9.509
   94   HG21  VAL  10          HG21      VAL  10  -7.887   1.360   5.681
   95   HG22  VAL  10          HG22      VAL  10  -6.349   2.079   6.161
   96   HG23  VAL  10          HG23      VAL  10  -7.744   3.110   5.844
   97    H    ASP  11           HN       ASP  11  -5.688   1.234  10.138
   98    HA   ASP  11           HA       ASP  11  -7.066   0.363  12.427
   99    HB2  ASP  11           HB2      ASP  11  -4.940   2.485  12.084
  100    HB3  ASP  11           HB1      ASP  11  -5.566   2.005  13.649
  101    H    GLU  12           HN       GLU  12  -6.418   3.734  11.606
  102    HA   GLU  12           HA       GLU  12  -9.179   4.547  11.813
  103    HB2  GLU  12           HB2      GLU  12  -7.141   5.640  13.778
  104    HB3  GLU  12           HB1      GLU  12  -8.788   6.218  13.587
  105    HG2  GLU  12           HG2      GLU  12  -9.640   4.082  14.375
  106    HG3  GLU  12           HG1      GLU  12  -7.991   3.477  14.525
  107    H    LEU  13           HN       LEU  13  -5.861   5.681  11.988
  108    HA   LEU  13           HA       LEU  13  -6.196   8.155  10.685
  109    HB2  LEU  13           HB2      LEU  13  -3.699   6.478  10.727
  110    HB3  LEU  13           HB1      LEU  13  -3.811   8.227  10.646
  111    HG   LEU  13           HG       LEU  13  -4.759   6.678  13.041
  112   HD11  LEU  13          HD11      LEU  13  -2.594   7.121  14.062
  113   HD12  LEU  13          HD12      LEU  13  -2.015   7.824  12.553
  114   HD13  LEU  13          HD13      LEU  13  -2.418   6.103  12.626
  115   HD21  LEU  13          HD21      LEU  13  -5.547   8.983  12.819
  116   HD22  LEU  13          HD22      LEU  13  -3.882   9.539  12.653
  117   HD23  LEU  13          HD23      LEU  13  -4.424   8.820  14.169
  118    H    GLY  14           HN       GLY  14  -5.105   5.011   9.557
  119    HA2  GLY  14           HA2      GLY  14  -5.834   4.834   7.016
  120    HA3  GLY  14           HA1      GLY  14  -4.537   6.020   6.891
  121    H    ARG  15           HN       ARG  15  -3.864   4.106   9.468
  122    HA   ARG  15           HA       ARG  15  -1.671   2.859   8.118
  123    HB2  ARG  15           HB2      ARG  15  -2.590   2.352  10.954
  124    HB3  ARG  15           HB1      ARG  15  -0.982   2.106  10.291
  125    HG2  ARG  15           HG2      ARG  15  -0.765   4.542   9.996
  126    HG3  ARG  15           HG1      ARG  15  -2.359   4.741  10.735
  127    HD2  ARG  15           HD2      ARG  15  -0.403   5.101  12.268
  128    HD3  ARG  15           HD1      ARG  15  -1.597   3.932  12.820
  129    HE   ARG  15           HE       ARG  15   0.403   2.546  11.438
  130   HH11  ARG  15          HH11      ARG  15   0.071   4.449  14.358
  131   HH12  ARG  15          HH12      ARG  15   1.289   3.559  15.231
  132   HH21  ARG  15          HH21      ARG  15   2.038   1.380  12.588
  133   HH22  ARG  15          HH22      ARG  15   2.405   1.847  14.219
  134    H    ILE  16           HN       ILE  16  -1.577   0.856   7.327
  135    HA   ILE  16           HA       ILE  16  -3.468  -1.165   8.319
  136    HB   ILE  16           HB       ILE  16  -4.102  -1.939   6.220
  137   HG12  ILE  16          HG12      ILE  16  -1.783  -0.368   5.102
  138   HG13  ILE  16          HG11      ILE  16  -2.020  -2.118   5.113
  139   HG21  ILE  16          HG21      ILE  16  -4.976  -0.020   4.981
  140   HG22  ILE  16          HG22      ILE  16  -3.919   1.050   5.901
  141   HG23  ILE  16          HG23      ILE  16  -5.204   0.161   6.720
  142   HD11  ILE  16          HD11      ILE  16  -2.407  -1.330   2.904
  143   HD12  ILE  16          HD12      ILE  16  -3.511  -0.079   3.476
  144   HD13  ILE  16          HD13      ILE  16  -3.967  -1.786   3.594
  145    H    VAL  17           HN       VAL  17  -2.628  -3.360   7.030
  146    HA   VAL  17           HA       VAL  17   0.187  -3.471   7.855
  147    HB   VAL  17           HB       VAL  17  -1.038  -4.682   9.497
  148   HG11  VAL  17          HG11      VAL  17  -2.537  -6.540   8.983
  149   HG12  VAL  17          HG12      VAL  17  -2.340  -6.218   7.260
  150   HG13  VAL  17          HG13      VAL  17  -3.120  -5.023   8.297
  151   HG21  VAL  17          HG21      VAL  17   1.033  -5.733   8.834
  152   HG22  VAL  17          HG22      VAL  17   0.209  -6.607   7.544
  153   HG23  VAL  17          HG23      VAL  17  -0.162  -6.971   9.229
  154    H    MET  18           HN       MET  18   1.366  -3.529   6.094
  155    HA   MET  18           HA       MET  18   0.463  -4.934   3.720
  156    HB2  MET  18           HB2      MET  18   3.221  -3.781   4.172
  157    HB3  MET  18           HB1      MET  18   2.414  -4.085   2.640
  158    HG2  MET  18           HG2      MET  18   1.759  -1.949   4.652
  159    HG3  MET  18           HG1      MET  18   2.434  -1.728   3.039
  160    HE1  MET  18           HE1      MET  18   0.721  -3.611   1.185
  161    HE2  MET  18           HE2      MET  18   1.074  -1.923   0.817
  162    HE3  MET  18           HE3      MET  18  -0.585  -2.522   0.720
  163    HA   PRO  19           HA       PRO  19   2.170  -8.678   5.039
  164    HB2  PRO  19           HB2      PRO  19   2.106 -10.101   2.753
  165    HB3  PRO  19           HB1      PRO  19   0.641  -9.570   3.590
  166    HG2  PRO  19           HG2      PRO  19   1.836  -8.613   1.085
  167    HG3  PRO  19           HG1      PRO  19   0.167  -8.476   1.658
  168    HD2  PRO  19           HD2      PRO  19   2.218  -6.457   1.741
  169    HD3  PRO  19           HD1      PRO  19   0.548  -6.346   2.329
  170    H    ILE  20           HN       ILE  20   3.827 -10.260   4.935
  171    HA   ILE  20           HA       ILE  20   6.414  -9.507   4.438
  172    HB   ILE  20           HB       ILE  20   5.936 -11.481   5.711
  173   HG12  ILE  20          HG12      ILE  20   7.453 -13.158   4.643
  174   HG13  ILE  20          HG11      ILE  20   7.441 -12.180   3.180
  175   HG21  ILE  20          HG21      ILE  20   5.152 -13.578   4.561
  176   HG22  ILE  20          HG22      ILE  20   4.739 -12.563   3.173
  177   HG23  ILE  20          HG23      ILE  20   3.952 -12.296   4.730
  178   HD11  ILE  20          HD11      ILE  20   8.479 -10.345   4.376
  179   HD12  ILE  20          HD12      ILE  20   9.445 -11.815   4.515
  180   HD13  ILE  20          HD13      ILE  20   8.446 -11.285   5.868
  181    H    GLU  21           HN       GLU  21   4.029 -10.700   2.177
  182    HA   GLU  21           HA       GLU  21   5.622 -11.365   0.005
  183    HB2  GLU  21           HB2      GLU  21   3.105  -9.878  -0.508
  184    HB3  GLU  21           HB1      GLU  21   3.711 -11.361  -1.232
  185    HG2  GLU  21           HG2      GLU  21   3.242 -11.937   1.478
  186    HG3  GLU  21           HG1      GLU  21   1.848 -11.004   0.910
  187    H    LEU  22           HN       LEU  22   4.567  -8.197   1.186
  188    HA   LEU  22           HA       LEU  22   5.559  -6.865  -1.174
  189    HB2  LEU  22           HB2      LEU  22   4.352  -5.148  -0.486
  190    HB3  LEU  22           HB1      LEU  22   3.847  -6.080   0.898
  191    HG   LEU  22           HG       LEU  22   6.404  -4.500   0.993
  192   HD11  LEU  22          HD11      LEU  22   4.709  -2.957   0.180
  193   HD12  LEU  22          HD12      LEU  22   5.161  -2.579   1.842
  194   HD13  LEU  22          HD13      LEU  22   3.642  -3.411   1.508
  195   HD21  LEU  22          HD21      LEU  22   4.389  -5.299   3.095
  196   HD22  LEU  22          HD22      LEU  22   5.817  -4.311   3.387
  197   HD23  LEU  22          HD23      LEU  22   6.001  -5.992   2.873
  198    H    ARG  23           HN       ARG  23   6.700  -7.567   2.105
  199    HA   ARG  23           HA       ARG  23   9.076  -6.051   1.984
  200    HB2  ARG  23           HB2      ARG  23   8.797  -8.826   3.174
  201    HB3  ARG  23           HB1      ARG  23  10.070  -7.676   3.523
  202    HG2  ARG  23           HG2      ARG  23   8.303  -6.184   4.501
  203    HG3  ARG  23           HG1      ARG  23   7.186  -7.553   4.360
  204    HD2  ARG  23           HD2      ARG  23   9.326  -8.769   5.492
  205    HD3  ARG  23           HD1      ARG  23   9.525  -7.152   6.163
  206    HE   ARG  23           HE       ARG  23   6.949  -7.687   6.729
  207   HH11  ARG  23          HH11      ARG  23   9.905  -9.502   7.186
  208   HH12  ARG  23          HH12      ARG  23   9.303 -10.415   8.526
  209   HH21  ARG  23          HH21      ARG  23   6.150  -8.878   8.530
  210   HH22  ARG  23          HH22      ARG  23   7.171 -10.055   9.296
  211    H    ARG  24           HN       ARG  24   8.504  -9.412   1.136
  212    HA   ARG  24           HA       ARG  24  10.960 -10.050   0.032
  213    HB2  ARG  24           HB2      ARG  24   8.232 -11.093  -0.744
  214    HB3  ARG  24           HB1      ARG  24   9.763 -11.868  -1.121
  215    HG2  ARG  24           HG2      ARG  24  10.179 -12.361   1.159
  216    HG3  ARG  24           HG1      ARG  24   8.853 -11.320   1.693
  217    HD2  ARG  24           HD2      ARG  24   8.244 -13.699   1.792
  218    HD3  ARG  24           HD1      ARG  24   7.236 -12.808   0.651
  219    HE   ARG  24           HE       ARG  24   9.545 -14.177  -0.470
  220   HH11  ARG  24          HH11      ARG  24   6.118 -14.319   0.252
  221   HH12  ARG  24          HH12      ARG  24   5.784 -15.494  -0.986
  222   HH21  ARG  24          HH21      ARG  24   9.105 -15.737  -2.080
  223   HH22  ARG  24          HH22      ARG  24   7.470 -16.282  -2.317
  224    H    ALA  25           HN       ALA  25   7.998  -9.043  -1.708
  225    HA   ALA  25           HA       ALA  25   8.975  -8.861  -4.244
  226    HB1  ALA  25           HB1      ALA  25   7.058  -6.941  -2.938
  227    HB2  ALA  25           HB2      ALA  25   6.636  -8.505  -3.638
  228    HB3  ALA  25           HB3      ALA  25   7.243  -7.211  -4.672
  229    H    LEU  26           HN       LEU  26   9.242  -6.498  -1.656
  230    HA   LEU  26           HA       LEU  26  10.681  -4.652  -3.379
  231    HB2  LEU  26           HB2      LEU  26   9.674  -4.419  -0.536
  232    HB3  LEU  26           HB1      LEU  26  10.493  -3.126  -1.418
  233    HG   LEU  26           HG       LEU  26   7.841  -4.378  -2.176
  234   HD11  LEU  26          HD11      LEU  26   8.499  -1.644  -1.079
  235   HD12  LEU  26          HD12      LEU  26   7.684  -2.946  -0.210
  236   HD13  LEU  26          HD13      LEU  26   6.907  -2.192  -1.602
  237   HD21  LEU  26          HD21      LEU  26   9.374  -2.108  -3.440
  238   HD22  LEU  26          HD22      LEU  26   7.734  -2.603  -3.860
  239   HD23  LEU  26          HD23      LEU  26   9.086  -3.700  -4.145
  240    H    ASP  27           HN       ASP  27  11.318  -4.994   0.040
  241    HA   ASP  27           HA       ASP  27  13.730  -6.363   0.037
  242    HB2  ASP  27           HB2      ASP  27  14.422  -4.542  -1.538
  243    HB3  ASP  27           HB1      ASP  27  14.146  -3.374  -0.254
  244    H    ILE  28           HN       ILE  28  11.306  -5.539   1.613
  245    HA   ILE  28           HA       ILE  28  12.170  -3.746   3.669
  246    HB   ILE  28           HB       ILE  28   9.730  -5.493   3.439
  247   HG12  ILE  28          HG12      ILE  28   8.592  -3.239   3.566
  248   HG13  ILE  28          HG11      ILE  28  10.188  -2.507   3.444
  249   HG21  ILE  28          HG21      ILE  28  10.321  -5.494   5.781
  250   HG22  ILE  28          HG22      ILE  28   8.897  -4.486   5.518
  251   HG23  ILE  28          HG23      ILE  28  10.474  -3.735   5.772
  252   HD11  ILE  28          HD11      ILE  28  10.500  -3.518   1.268
  253   HD12  ILE  28          HD12      ILE  28   9.030  -2.544   1.310
  254   HD13  ILE  28          HD13      ILE  28   8.925  -4.302   1.394
  255    H    ALA  29           HN       ALA  29  13.271  -4.139   5.467
  256    HA   ALA  29           HA       ALA  29  13.673  -6.940   6.222
  257    HB1  ALA  29           HB1      ALA  29  15.252  -4.528   7.110
  258    HB2  ALA  29           HB2      ALA  29  15.713  -5.617   5.803
  259    HB3  ALA  29           HB3      ALA  29  15.631  -6.214   7.460
  260    H    ILE  30           HN       ILE  30  13.025  -3.782   7.677
  261    HA   ILE  30           HA       ILE  30  11.056  -5.083   9.363
  262    HB   ILE  30           HB       ILE  30  12.894  -5.096  10.905
  263   HG12  ILE  30          HG12      ILE  30  10.622  -3.225  11.249
  264   HG13  ILE  30          HG11      ILE  30  11.011  -4.685  12.144
  265   HG21  ILE  30          HG21      ILE  30  14.354  -3.448   9.894
  266   HG22  ILE  30          HG22      ILE  30  14.066  -3.032  11.583
  267   HG23  ILE  30          HG23      ILE  30  13.227  -2.153  10.301
  268   HD11  ILE  30          HD11      ILE  30  11.186  -2.902  13.656
  269   HD12  ILE  30          HD12      ILE  30  12.098  -1.915  12.509
  270   HD13  ILE  30          HD13      ILE  30  12.850  -3.337  13.248
  271    H    LYS  31           HN       LYS  31  12.628  -1.973   8.639
  272    HA   LYS  31           HA       LYS  31   9.953  -0.745   8.665
  273    HB2  LYS  31           HB2      LYS  31  12.591   0.675   9.067
  274    HB3  LYS  31           HB1      LYS  31  10.979   1.333   9.319
  275    HG2  LYS  31           HG2      LYS  31  10.778  -0.564  11.096
  276    HG3  LYS  31           HG1      LYS  31  12.538  -0.572  11.005
  277    HD2  LYS  31           HD2      LYS  31  11.813   0.879  12.802
  278    HD3  LYS  31           HD1      LYS  31  12.558   1.834  11.519
  279    HE2  LYS  31           HE2      LYS  31  10.386   2.483  10.684
  280    HE3  LYS  31           HE1      LYS  31   9.589   1.435  11.856
  281    HZ1  LYS  31           HZ1      LYS  31  10.349   2.803  13.635
  282    HZ2  LYS  31           HZ2      LYS  31   9.628   3.818  12.480
  283    HZ3  LYS  31           HZ3      LYS  31  11.316   3.734  12.598
  284    H    ASP  32           HN       ASP  32  13.067  -0.907   7.104
  285    HA   ASP  32           HA       ASP  32  13.828  -0.389   5.051
  286    HB2  ASP  32           HB2      ASP  32  12.009  -2.306   4.894
  287    HB3  ASP  32           HB1      ASP  32  11.212  -1.115   3.860
  288    H    SER  33           HN       SER  33  10.841   0.350   3.459
  289    HA   SER  33           HA       SER  33  10.624   3.075   3.613
  290    HB2  SER  33           HB2      SER  33  12.597   2.323   1.409
  291    HB3  SER  33           HB1      SER  33  11.862   3.904   1.640
  292    HG   SER  33           HG       SER  33  13.186   2.943   3.853
  293    H    ILE  34           HN       ILE  34   8.537   3.086   2.790
  294    HA   ILE  34           HA       ILE  34   8.224   1.890   0.104
  295    HB   ILE  34           HB       ILE  34   5.946   1.888   2.073
  296   HG12  ILE  34          HG12      ILE  34   6.536  -0.703   2.057
  297   HG13  ILE  34          HG11      ILE  34   8.170  -0.093   1.802
  298   HG21  ILE  34          HG21      ILE  34   6.501   0.353  -0.459
  299   HG22  ILE  34          HG22      ILE  34   5.381   1.702  -0.271
  300   HG23  ILE  34          HG23      ILE  34   5.068   0.174   0.554
  301   HD11  ILE  34          HD11      ILE  34   7.716  -0.492   4.156
  302   HD12  ILE  34          HD12      ILE  34   6.357   0.634   4.089
  303   HD13  ILE  34          HD13      ILE  34   8.003   1.220   3.840
  304    H    GLU  35           HN       GLU  35   7.589   3.336  -1.354
  305    HA   GLU  35           HA       GLU  35   6.257   5.785  -0.388
  306    HB2  GLU  35           HB2      GLU  35   8.521   6.271  -1.185
  307    HB3  GLU  35           HB1      GLU  35   8.172   5.481  -2.719
  308    HG2  GLU  35           HG2      GLU  35   6.571   7.174  -3.290
  309    HG3  GLU  35           HG1      GLU  35   6.728   7.916  -1.699
  310    H    PHE  36           HN       PHE  36   4.441   6.506  -1.494
  311    HA   PHE  36           HA       PHE  36   3.372   4.470  -3.331
  312    HB2  PHE  36           HB2      PHE  36   1.339   6.061  -1.961
  313    HB3  PHE  36           HB1      PHE  36   1.447   4.322  -2.207
  314    HD1  PHE  36           HD1      PHE  36   3.378   3.183  -0.747
  315    HD2  PHE  36           HD2      PHE  36   1.365   6.809   0.187
  316    HE1  PHE  36           HE1      PHE  36   3.908   2.862   1.630
  317    HE2  PHE  36           HE2      PHE  36   1.895   6.495   2.566
  318    HZ   PHE  36           HZ       PHE  36   3.168   4.519   3.288
  319    H    PHE  37           HN       PHE  37   2.030   4.970  -4.921
  320    HA   PHE  37           HA       PHE  37   1.798   7.770  -5.871
  321    HB2  PHE  37           HB2      PHE  37   3.159   5.960  -7.209
  322    HB3  PHE  37           HB1      PHE  37   1.578   5.265  -7.578
  323    HD1  PHE  37           HD1      PHE  37  -0.042   6.601  -8.926
  324    HD2  PHE  37           HD2      PHE  37   3.980   7.851  -8.334
  325    HE1  PHE  37           HE1      PHE  37  -0.230   8.107 -10.863
  326    HE2  PHE  37           HE2      PHE  37   3.798   9.365 -10.264
  327    HZ   PHE  37           HZ       PHE  37   1.691   9.495 -11.533
  328    H    VAL  38           HN       VAL  38  -0.300   8.243  -6.831
  329    HA   VAL  38           HA       VAL  38  -2.321   6.185  -6.334
  330    HB   VAL  38           HB       VAL  38  -2.607   7.769  -4.576
  331   HG11  VAL  38          HG11      VAL  38  -2.811   9.909  -6.685
  332   HG12  VAL  38          HG12      VAL  38  -1.487   9.698  -5.539
  333   HG13  VAL  38          HG13      VAL  38  -3.093  10.138  -4.958
  334   HG21  VAL  38          HG21      VAL  38  -4.645   6.864  -5.461
  335   HG22  VAL  38          HG22      VAL  38  -4.703   8.111  -6.706
  336   HG23  VAL  38          HG23      VAL  38  -4.916   8.547  -5.011
  337    H    ASP  39           HN       ASP  39  -3.583   5.749  -7.956
  338    HA   ASP  39           HA       ASP  39  -3.562   7.551 -10.285
  339    HB2  ASP  39           HB2      ASP  39  -2.038   5.727 -10.761
  340    HB3  ASP  39           HB1      ASP  39  -3.238   4.541 -10.263
  341    H    GLY  40           HN       GLY  40  -5.577   8.369  -9.934
  342    HA2  GLY  40           HA2      GLY  40  -7.866   8.458 -10.116
  343    HA3  GLY  40           HA1      GLY  40  -7.800   6.850 -10.821
  344    H    ASP  41           HN       ASP  41  -7.963   5.038  -9.489
  345    HA   ASP  41           HA       ASP  41  -8.863   5.543  -6.725
  346    HB2  ASP  41           HB2      ASP  41  -9.962   3.308  -8.439
  347    HB3  ASP  41           HB1      ASP  41 -10.590   3.917  -6.911
  348    H    LYS  42           HN       LYS  42  -6.276   4.798  -7.976
  349    HA   LYS  42           HA       LYS  42  -5.885   2.159  -6.728
  350    HB2  LYS  42           HB2      LYS  42  -5.634   1.817  -9.039
  351    HB3  LYS  42           HB1      LYS  42  -4.811   3.351  -9.264
  352    HG2  LYS  42           HG2      LYS  42  -2.999   2.243  -7.725
  353    HG3  LYS  42           HG1      LYS  42  -3.744   0.747  -8.306
  354    HD2  LYS  42           HD2      LYS  42  -2.625   2.958 -10.030
  355    HD3  LYS  42           HD1      LYS  42  -1.857   1.401  -9.719
  356    HE2  LYS  42           HE2      LYS  42  -3.610   0.239 -10.853
  357    HE3  LYS  42           HE1      LYS  42  -4.566   1.712 -10.994
  358    HZ1  LYS  42           HZ1      LYS  42  -1.931   1.265 -12.290
  359    HZ2  LYS  42           HZ2      LYS  42  -2.922   2.633 -12.466
  360    HZ3  LYS  42           HZ3      LYS  42  -3.433   1.134 -13.063
  361    H    ILE  43           HN       ILE  43  -3.871   1.815  -5.714
  362    HA   ILE  43           HA       ILE  43  -2.191   4.201  -5.315
  363    HB   ILE  43           HB       ILE  43  -3.032   2.127  -3.293
  364   HG12  ILE  43          HG12      ILE  43  -4.258   4.432  -3.998
  365   HG13  ILE  43          HG11      ILE  43  -4.367   3.723  -2.400
  366   HG21  ILE  43          HG21      ILE  43  -0.777   4.092  -3.172
  367   HG22  ILE  43          HG22      ILE  43  -0.772   2.362  -2.804
  368   HG23  ILE  43          HG23      ILE  43  -1.571   3.497  -1.713
  369   HD11  ILE  43          HD11      ILE  43  -2.465   5.904  -3.251
  370   HD12  ILE  43          HD12      ILE  43  -2.563   5.207  -1.633
  371   HD13  ILE  43          HD13      ILE  43  -3.927   6.116  -2.285
  372    H    ILE  44           HN       ILE  44   0.027   3.837  -5.327
  373    HA   ILE  44           HA       ILE  44   0.873   1.174  -6.303
  374    HB   ILE  44           HB       ILE  44   2.134   3.761  -7.193
  375   HG12  ILE  44          HG12      ILE  44  -0.158   2.325  -8.531
  376   HG13  ILE  44          HG11      ILE  44  -0.234   3.906  -7.786
  377   HG21  ILE  44          HG21      ILE  44   3.403   1.713  -7.530
  378   HG22  ILE  44          HG22      ILE  44   2.902   2.403  -9.073
  379   HG23  ILE  44          HG23      ILE  44   2.052   1.004  -8.414
  380   HD11  ILE  44          HD11      ILE  44  -0.132   4.053 -10.205
  381   HD12  ILE  44          HD12      ILE  44   1.403   3.183 -10.199
  382   HD13  ILE  44          HD13      ILE  44   1.288   4.778  -9.453
  383    H    LEU  45           HN       LEU  45   2.664   0.323  -5.187
  384    HA   LEU  45           HA       LEU  45   4.016   2.222  -3.389
  385    HB2  LEU  45           HB2      LEU  45   3.011  -0.548  -2.879
  386    HB3  LEU  45           HB1      LEU  45   4.434   0.014  -2.028
  387    HG   LEU  45           HG       LEU  45   3.074   1.919  -1.144
  388   HD11  LEU  45          HD11      LEU  45   0.821   0.377  -2.411
  389   HD12  LEU  45          HD12      LEU  45   1.323   2.034  -2.774
  390   HD13  LEU  45          HD13      LEU  45   0.613   1.651  -1.202
  391   HD21  LEU  45          HD21      LEU  45   3.504  -0.059   0.198
  392   HD22  LEU  45          HD22      LEU  45   2.101  -0.864  -0.507
  393   HD23  LEU  45          HD23      LEU  45   1.883   0.560   0.510
  394    H    LYS  46           HN       LYS  46   6.211   2.123  -3.270
  395    HA   LYS  46           HA       LYS  46   7.585  -0.230  -4.341
  396    HB2  LYS  46           HB2      LYS  46   9.107   1.071  -5.699
  397    HB3  LYS  46           HB1      LYS  46   7.461   1.435  -6.210
  398    HG2  LYS  46           HG2      LYS  46   7.494   3.546  -5.266
  399    HG3  LYS  46           HG1      LYS  46   8.821   3.147  -4.177
  400    HD2  LYS  46           HD2      LYS  46  10.290   2.963  -6.209
  401    HD3  LYS  46           HD1      LYS  46   8.952   3.640  -7.145
  402    HE2  LYS  46           HE2      LYS  46   8.942   5.607  -5.689
  403    HE3  LYS  46           HE1      LYS  46  10.292   4.937  -4.777
  404    HZ1  LYS  46           HZ1      LYS  46  10.389   5.597  -7.674
  405    HZ2  LYS  46           HZ2      LYS  46  11.681   5.075  -6.712
  406    HZ3  LYS  46           HZ3      LYS  46  10.982   6.590  -6.440
  407    H    LYS  47           HN       LYS  47   9.679  -0.484  -3.481
  408    HA   LYS  47           HA       LYS  47  10.306   0.872  -1.044
  409    HB2  LYS  47           HB2      LYS  47  11.064  -1.486  -1.949
  410    HB3  LYS  47           HB1      LYS  47  12.350  -0.571  -2.719
  411    HG2  LYS  47           HG2      LYS  47  11.813  -0.399   0.227
  412    HG3  LYS  47           HG1      LYS  47  12.840  -1.647  -0.471
  413    HD2  LYS  47           HD2      LYS  47  14.232   0.164  -1.475
  414    HD3  LYS  47           HD1      LYS  47  13.250   1.334  -0.593
  415    HE2  LYS  47           HE2      LYS  47  15.410   0.753   0.518
  416    HE3  LYS  47           HE1      LYS  47  13.979   0.475   1.510
  417    HZ1  LYS  47           HZ1      LYS  47  14.103  -1.855   1.074
  418    HZ2  LYS  47           HZ2      LYS  47  15.619  -1.343   1.618
  419    HZ3  LYS  47           HZ3      LYS  47  15.377  -1.651  -0.026
  420    H    TYR  48           HN       TYR  48  11.844   2.580  -0.762
  421    HA   TYR  48           HA       TYR  48  11.563   4.536  -2.761
  422    HB2  TYR  48           HB2      TYR  48  11.947   4.872  -0.241
  423    HB3  TYR  48           HB1      TYR  48  13.663   4.639  -0.603
  424    HD1  TYR  48           HD2      TYR  48  14.847   6.287  -2.052
  425    HD2  TYR  48           HD1      TYR  48  10.836   6.903  -0.771
  426    HE1  TYR  48           HE2      TYR  48  15.020   8.661  -2.665
  427    HE2  TYR  48           HE1      TYR  48  10.997   9.278  -1.385
  428    HH   TYR  48           HH       TYR  48  13.438  10.496  -3.329
  429    H    LYS  49           HN       LYS  49  14.455   2.781  -1.725
  430    HA   LYS  49           HA       LYS  49  16.282   3.813  -3.517
  431    HB2  LYS  49           HB2      LYS  49  16.943   2.508  -1.613
  432    HB3  LYS  49           HB1      LYS  49  16.153   1.080  -2.256
  433    HG2  LYS  49           HG2      LYS  49  17.772   0.888  -4.006
  434    HG3  LYS  49           HG1      LYS  49  18.502   2.434  -3.560
  435    HD2  LYS  49           HD2      LYS  49  19.313   1.567  -1.511
  436    HD3  LYS  49           HD1      LYS  49  18.323   0.115  -1.652
  437    HE2  LYS  49           HE2      LYS  49  20.559   0.825  -3.543
  438    HE3  LYS  49           HE1      LYS  49  20.750  -0.223  -2.140
  439    HZ1  LYS  49           HZ1      LYS  49  20.380  -1.686  -3.885
  440    HZ2  LYS  49           HZ2      LYS  49  19.198  -0.709  -4.608
  441    HZ3  LYS  49           HZ3      LYS  49  18.843  -1.554  -3.181
  442    HA   PRO  50           HA       PRO  50  15.632   0.256  -6.733
  443    HB2  PRO  50           HB2      PRO  50  13.073  -1.010  -6.010
  444    HB3  PRO  50           HB1      PRO  50  14.621  -1.758  -6.416
  445    HG2  PRO  50           HG2      PRO  50  13.671  -1.776  -3.908
  446    HG3  PRO  50           HG1      PRO  50  15.405  -1.628  -4.249
  447    HD2  PRO  50           HD2      PRO  50  13.432   0.499  -3.510
  448    HD3  PRO  50           HD1      PRO  50  15.094   0.256  -2.936
  449    H    HIS  51           HN       HIS  51  14.178   0.002  -8.640
  450    HA   HIS  51           HA       HIS  51  12.860   0.905 -10.253
  451    HB2  HIS  51           HB2      HIS  51  11.325   1.509  -7.823
  452    HB3  HIS  51           HB1      HIS  51  11.019   2.618  -9.152
  453    HD1  HIS  51           HD1      HIS  51  10.112  -0.675  -7.879
  454    HD2  HIS  51           HD2      HIS  51  10.093   1.253 -11.561
  455    HE1  HIS  51           HE1      HIS  51   8.537  -1.996  -9.325
  456    HE2  HIS  51           HE2      HIS  51   8.648  -0.890 -11.587
  457    H    GLY  52           HN       GLY  52  13.642   3.247  -7.703
  458    HA2  GLY  52           HA2      GLY  52  14.974   5.136  -7.909
  459    HA3  GLY  52           HA1      GLY  52  15.064   4.843  -9.639
  460    H    VAL  53           HN       VAL  53  13.066   5.247 -10.845
  461    HA   VAL  53           HA       VAL  53  12.541   7.985 -10.665
  462    HB   VAL  53           HB       VAL  53  12.490   6.710 -12.765
  463   HG11  VAL  53          HG11      VAL  53  11.324   4.717 -11.965
  464   HG12  VAL  53          HG12      VAL  53  10.541   5.395 -13.392
  465   HG13  VAL  53          HG13      VAL  53   9.840   5.653 -11.793
  466   HG21  VAL  53          HG21      VAL  53   9.968   8.231 -12.132
  467   HG22  VAL  53          HG22      VAL  53  10.519   7.828 -13.758
  468   HG23  VAL  53          HG23      VAL  53  11.484   8.897 -12.738
  469    H    CYS  54           HN       CYS  54  10.814   9.199 -10.094
  470    HA   CYS  54           HA       CYS  54   8.476   7.886  -8.879
  471    HB2  CYS  54           HB2      CYS  54   9.823  10.404  -7.864
  472    HB3  CYS  54           HB1      CYS  54   8.350   9.686  -7.210
  473    HG   CYS  54           HG       CYS  54   9.641   8.426  -5.377
  474    H1   MET   1           HT1      MET   1   8.029  14.135  -8.705
  475    H2   MET   1           HT2      MET   1   8.811  12.724  -9.210
  476    H3   MET   1           HT3      MET   1   9.636  13.853  -8.252
  477    HA   MET   1           HA       MET   1   9.000  11.989  -6.914
  478    HB2  MET   1           HB2      MET   1   7.363  14.481  -6.416
  479    HB3  MET   1           HB1      MET   1   7.461  13.153  -5.271
  480    HG2  MET   1           HG2      MET   1   9.900  13.476  -5.152
  481    HG3  MET   1           HG1      MET   1   9.739  14.866  -6.226
  482    HE1  MET   1           HE1      MET   1  11.032  16.336  -4.413
  483    HE2  MET   1           HE2      MET   1  11.140  14.951  -3.325
  484    HE3  MET   1           HE3      MET   1  10.520  16.492  -2.732
  485    H    LYS   2           HN       LYS   2   7.211  10.808  -5.890
  486    HA   LYS   2           HA       LYS   2   5.440   9.739  -7.799
  487    HB2  LYS   2           HB2      LYS   2   5.491   9.544  -4.786
  488    HB3  LYS   2           HB1      LYS   2   4.365   8.646  -5.794
  489    HG2  LYS   2           HG2      LYS   2   7.212   8.388  -6.501
  490    HG3  LYS   2           HG1      LYS   2   6.720   7.681  -4.960
  491    HD2  LYS   2           HD2      LYS   2   4.777   7.008  -6.931
  492    HD3  LYS   2           HD1      LYS   2   6.380   6.627  -7.566
  493    HE2  LYS   2           HE2      LYS   2   6.885   5.324  -5.583
  494    HE3  LYS   2           HE1      LYS   2   5.336   5.764  -4.871
  495    HZ1  LYS   2           HZ1      LYS   2   5.757   4.109  -7.306
  496    HZ2  LYS   2           HZ2      LYS   2   4.246   4.599  -6.722
  497    HZ3  LYS   2           HZ3      LYS   2   5.212   3.571  -5.793
  498    H    SER   3           HN       SER   3   3.042   9.573  -7.336
  499    HA   SER   3           HA       SER   3   1.880  12.068  -7.671
  500    HB2  SER   3           HB2      SER   3   0.885   9.929  -8.434
  501    HB3  SER   3           HB1      SER   3   0.526   9.520  -6.755
  502    HG   SER   3           HG       SER   3  -0.890  11.015  -8.468
  503    H    ILE   4           HN       ILE   4   1.870   9.941  -4.818
  504    HA   ILE   4           HA       ILE   4   0.850  12.076  -3.143
  505    HB   ILE   4           HB       ILE   4   1.988   9.485  -2.118
  506   HG12  ILE   4          HG12      ILE   4  -0.812   9.909  -3.196
  507   HG13  ILE   4          HG11      ILE   4   0.437   8.924  -3.953
  508   HG21  ILE   4          HG21      ILE   4   0.399   9.819  -0.325
  509   HG22  ILE   4          HG22      ILE   4  -0.279  11.223  -1.149
  510   HG23  ILE   4          HG23      ILE   4   1.372  11.275  -0.533
  511   HD11  ILE   4          HD11      ILE   4  -0.852   8.420  -1.282
  512   HD12  ILE   4          HD12      ILE   4   0.430   7.444  -2.000
  513   HD13  ILE   4          HD13      ILE   4  -1.151   7.536  -2.779
  514    H    GLY   5           HN       GLY   5   3.792  10.298  -3.746
  515    HA2  GLY   5           HA2      GLY   5   6.005  10.871  -3.479
  516    HA3  GLY   5           HA1      GLY   5   5.465  12.510  -3.137
  517    H    VAL   6           HN       VAL   6   4.431   9.710  -1.319
  518    HA   VAL   6           HA       VAL   6   6.043  10.678   0.940
  519    HB   VAL   6           HB       VAL   6   4.302   9.858   2.473
  520   HG11  VAL   6          HG11      VAL   6   2.619  11.596   2.043
  521   HG12  VAL   6          HG12      VAL   6   3.292  11.829   0.427
  522   HG13  VAL   6          HG13      VAL   6   4.268  12.198   1.849
  523   HG21  VAL   6          HG21      VAL   6   3.368   8.149   0.916
  524   HG22  VAL   6          HG22      VAL   6   2.567   9.457   0.041
  525   HG23  VAL   6          HG23      VAL   6   2.152   9.136   1.726
  526    H    VAL   7           HN       VAL   7   7.050   9.198   2.192
  527    HA   VAL   7           HA       VAL   7   6.942   6.401   1.286
  528    HB   VAL   7           HB       VAL   7   9.072   7.526   0.594
  529   HG11  VAL   7          HG11      VAL   7   9.363   9.041   2.471
  530   HG12  VAL   7          HG12      VAL   7  10.777   8.004   2.284
  531   HG13  VAL   7          HG13      VAL   7   9.604   7.672   3.558
  532   HG21  VAL   7          HG21      VAL   7  10.575   5.728   1.456
  533   HG22  VAL   7          HG22      VAL   7   9.045   5.150   0.791
  534   HG23  VAL   7          HG23      VAL   7   9.260   5.229   2.540
  535    H    ARG   8           HN       ARG   8   7.028   4.840   2.881
  536    HA   ARG   8           HA       ARG   8   6.589   5.864   5.612
  537    HB2  ARG   8           HB2      ARG   8   4.992   4.013   3.940
  538    HB3  ARG   8           HB1      ARG   8   5.265   3.488   5.594
  539    HG2  ARG   8           HG2      ARG   8   3.153   4.766   5.205
  540    HG3  ARG   8           HG1      ARG   8   4.191   5.393   6.486
  541    HD2  ARG   8           HD2      ARG   8   4.992   7.141   5.058
  542    HD3  ARG   8           HD1      ARG   8   4.151   6.455   3.669
  543    HE   ARG   8           HE       ARG   8   2.105   6.917   5.296
  544   HH11  ARG   8          HH11      ARG   8   4.876   8.937   4.602
  545   HH12  ARG   8          HH12      ARG   8   3.995  10.423   4.753
  546   HH21  ARG   8          HH21      ARG   8   0.942   8.892   5.533
  547   HH22  ARG   8          HH22      ARG   8   1.772  10.400   5.265
  548    H    LYS   9           HN       LYS   9   7.399   4.665   7.285
  549    HA   LYS   9           HA       LYS   9   9.181   2.455   6.543
  550    HB2  LYS   9           HB2      LYS   9   9.072   3.970   9.156
  551    HB3  LYS   9           HB1      LYS   9  10.302   2.817   8.654
  552    HG2  LYS   9           HG2      LYS   9   9.790   5.548   7.500
  553    HG3  LYS   9           HG1      LYS   9  11.187   5.028   8.442
  554    HD2  LYS   9           HD2      LYS   9  11.754   3.431   6.626
  555    HD3  LYS   9           HD1      LYS   9  10.416   4.081   5.671
  556    HE2  LYS   9           HE2      LYS   9  12.441   5.132   4.950
  557    HE3  LYS   9           HE1      LYS   9  11.479   6.323   5.827
  558    HZ1  LYS   9           HZ1      LYS   9  13.805   4.816   6.906
  559    HZ2  LYS   9           HZ2      LYS   9  12.864   5.915   7.788
  560    HZ3  LYS   9           HZ3      LYS   9  13.789   6.457   6.476
  561    H    VAL  10           HN       VAL  10   8.752   0.454   7.216
  562    HA   VAL  10           HA       VAL  10   6.139  -0.177   8.122
  563    HB   VAL  10           HB       VAL  10   8.635  -1.865   7.825
  564   HG11  VAL  10          HG11      VAL  10   7.173  -3.811   8.037
  565   HG12  VAL  10          HG12      VAL  10   5.826  -2.748   8.443
  566   HG13  VAL  10          HG13      VAL  10   7.220  -2.859   9.519
  567   HG21  VAL  10          HG21      VAL  10   7.737  -1.024   5.734
  568   HG22  VAL  10          HG22      VAL  10   6.139  -1.644   6.155
  569   HG23  VAL  10          HG23      VAL  10   7.472  -2.763   5.869
  570    H    ASP  11           HN       ASP  11   5.412  -0.771  10.145
  571    HA   ASP  11           HA       ASP  11   6.701  -0.114  12.520
  572    HB2  ASP  11           HB2      ASP  11   4.549  -2.102  11.844
  573    HB3  ASP  11           HB1      ASP  11   5.205  -2.056  13.473
  574    H    GLU  12           HN       GLU  12   6.040  -3.484  11.899
  575    HA   GLU  12           HA       GLU  12   8.860  -4.204  11.791
  576    HB2  GLU  12           HB2      GLU  12   7.046  -5.584  13.775
  577    HB3  GLU  12           HB1      GLU  12   8.782  -5.775  13.591
  578    HG2  GLU  12           HG2      GLU  12   9.125  -3.507  14.417
  579    HG3  GLU  12           HG1      GLU  12   7.379  -3.312  14.589
  580    H    LEU  13           HN       LEU  13   5.529  -5.358  11.972
  581    HA   LEU  13           HA       LEU  13   6.044  -7.839  10.682
  582    HB2  LEU  13           HB2      LEU  13   3.296  -6.713  10.708
  583    HB3  LEU  13           HB1      LEU  13   3.837  -8.340  11.061
  584    HG   LEU  13           HG       LEU  13   4.808  -7.252  13.231
  585   HD11  LEU  13          HD11      LEU  13   3.428  -5.383  14.038
  586   HD12  LEU  13          HD12      LEU  13   2.657  -5.280  12.452
  587   HD13  LEU  13          HD13      LEU  13   4.380  -4.937  12.621
  588   HD21  LEU  13          HD21      LEU  13   2.708  -7.707  14.375
  589   HD22  LEU  13          HD22      LEU  13   3.043  -8.937  13.155
  590   HD23  LEU  13          HD23      LEU  13   1.851  -7.676  12.835
  591    H    GLY  14           HN       GLY  14   5.189  -4.676   9.583
  592    HA2  GLY  14           HA2      GLY  14   5.636  -4.525   7.058
  593    HA3  GLY  14           HA1      GLY  14   4.340  -5.719   6.965
  594    H    ARG  15           HN       ARG  15   3.640  -3.847   9.540
  595    HA   ARG  15           HA       ARG  15   1.455  -2.555   8.254
  596    HB2  ARG  15           HB2      ARG  15   2.640  -2.265  11.023
  597    HB3  ARG  15           HB1      ARG  15   1.182  -1.439  10.503
  598    HG2  ARG  15           HG2      ARG  15   0.084  -3.593  10.167
  599    HG3  ARG  15           HG1      ARG  15   1.557  -4.420  10.688
  600    HD2  ARG  15           HD2      ARG  15  -0.411  -3.923  12.379
  601    HD3  ARG  15           HD1      ARG  15   1.279  -3.839  12.877
  602    HE   ARG  15           HE       ARG  15   1.144  -1.502  12.927
  603   HH11  ARG  15          HH11      ARG  15  -1.912  -2.940  11.966
  604   HH12  ARG  15          HH12      ARG  15  -2.817  -1.479  12.218
  605   HH21  ARG  15          HH21      ARG  15  -0.079   0.399  13.286
  606   HH22  ARG  15          HH22      ARG  15  -1.787   0.404  12.936
  607    H    ILE  16           HN       ILE  16   1.389  -0.576   7.345
  608    HA   ILE  16           HA       ILE  16   3.270   1.460   8.306
  609    HB   ILE  16           HB       ILE  16   3.947   2.203   6.216
  610   HG12  ILE  16          HG12      ILE  16   1.624   0.664   5.062
  611   HG13  ILE  16          HG11      ILE  16   1.898   2.409   5.061
  612   HG21  ILE  16          HG21      ILE  16   5.030   0.106   6.727
  613   HG22  ILE  16          HG22      ILE  16   4.809   0.268   4.985
  614   HG23  ILE  16          HG23      ILE  16   3.742  -0.785   5.915
  615   HD11  ILE  16          HD11      ILE  16   2.313   1.604   2.866
  616   HD12  ILE  16          HD12      ILE  16   3.370   0.325   3.467
  617   HD13  ILE  16          HD13      ILE  16   3.874   2.021   3.586
  618    H    VAL  17           HN       VAL  17   2.441   3.637   6.983
  619    HA   VAL  17           HA       VAL  17  -0.382   3.762   7.780
  620    HB   VAL  17           HB       VAL  17   0.807   5.017   9.407
  621   HG11  VAL  17          HG11      VAL  17   2.935   5.266   8.276
  622   HG12  VAL  17          HG12      VAL  17   2.369   6.827   8.873
  623   HG13  VAL  17          HG13      VAL  17   2.223   6.435   7.160
  624   HG21  VAL  17          HG21      VAL  17  -1.216   6.110   8.665
  625   HG22  VAL  17          HG22      VAL  17  -0.341   6.924   7.367
  626   HG23  VAL  17          HG23      VAL  17   0.003   7.325   9.050
  627    H    MET  18           HN       MET  18  -1.519   3.746   5.970
  628    HA   MET  18           HA       MET  18  -0.593   5.141   3.607
  629    HB2  MET  18           HB2      MET  18  -3.347   3.969   4.027
  630    HB3  MET  18           HB1      MET  18  -2.545   4.306   2.502
  631    HG2  MET  18           HG2      MET  18  -1.911   2.129   4.471
  632    HG3  MET  18           HG1      MET  18  -2.514   1.954   2.826
  633    HE1  MET  18           HE1      MET  18  -0.960   3.803   1.091
  634    HE2  MET  18           HE2      MET  18  -0.793   2.117   0.587
  635    HE3  MET  18           HE3      MET  18   0.637   3.135   0.753
  636    HA   PRO  19           HA       PRO  19  -2.225   8.854   4.949
  637    HB2  PRO  19           HB2      PRO  19  -2.091  10.318   2.658
  638    HB3  PRO  19           HB1      PRO  19  -0.680   9.831   3.600
  639    HG2  PRO  19           HG2      PRO  19  -1.591   8.889   0.995
  640    HG3  PRO  19           HG1      PRO  19  -0.015   8.680   1.774
  641    HD2  PRO  19           HD2      PRO  19  -2.184   6.774   1.581
  642    HD3  PRO  19           HD1      PRO  19  -0.566   6.533   2.265
  643    H    ILE  20           HN       ILE  20  -3.834  10.459   4.852
  644    HA   ILE  20           HA       ILE  20  -6.429   9.799   4.348
  645    HB   ILE  20           HB       ILE  20  -5.902  11.751   5.606
  646   HG12  ILE  20          HG12      ILE  20  -7.278  13.518   4.387
  647   HG13  ILE  20          HG11      ILE  20  -7.365  12.379   3.044
  648   HG21  ILE  20          HG21      ILE  20  -4.527  12.684   3.106
  649   HG22  ILE  20          HG22      ILE  20  -3.874  12.500   4.739
  650   HG23  ILE  20          HG23      ILE  20  -5.007  13.807   4.385
  651   HD11  ILE  20          HD11      ILE  20  -8.481  10.764   4.447
  652   HD12  ILE  20          HD12      ILE  20  -9.351  12.299   4.465
  653   HD13  ILE  20          HD13      ILE  20  -8.340  11.840   5.837
  654    H    GLU  21           HN       GLU  21  -4.026  10.991   2.092
  655    HA   GLU  21           HA       GLU  21  -5.528  11.653  -0.126
  656    HB2  GLU  21           HB2      GLU  21  -3.090   9.996  -0.511
  657    HB3  GLU  21           HB1      GLU  21  -3.555  11.503  -1.288
  658    HG2  GLU  21           HG2      GLU  21  -3.046  11.787   1.568
  659    HG3  GLU  21           HG1      GLU  21  -1.641  11.223   0.648
  660    H    LEU  22           HN       LEU  22  -4.549   8.500   1.082
  661    HA   LEU  22           HA       LEU  22  -5.488   7.036  -1.187
  662    HB2  LEU  22           HB2      LEU  22  -3.899   5.779  -0.144
  663    HB3  LEU  22           HB1      LEU  22  -4.281   6.421   1.441
  664    HG   LEU  22           HG       LEU  22  -6.313   4.608   0.285
  665   HD11  LEU  22          HD11      LEU  22  -5.050   2.604   0.867
  666   HD12  LEU  22          HD12      LEU  22  -3.630   3.591   1.219
  667   HD13  LEU  22          HD13      LEU  22  -4.256   3.501  -0.427
  668   HD21  LEU  22          HD21      LEU  22  -6.410   5.622   2.570
  669   HD22  LEU  22          HD22      LEU  22  -4.965   4.692   2.987
  670   HD23  LEU  22          HD23      LEU  22  -6.459   3.855   2.566
  671    H    ARG  23           HN       ARG  23  -6.666   7.784   2.056
  672    HA   ARG  23           HA       ARG  23  -9.061   6.377   1.995
  673    HB2  ARG  23           HB2      ARG  23  -8.522   9.099   3.203
  674    HB3  ARG  23           HB1      ARG  23  -9.855   8.034   3.634
  675    HG2  ARG  23           HG2      ARG  23  -8.336   6.401   4.524
  676    HG3  ARG  23           HG1      ARG  23  -6.944   7.331   3.963
  677    HD2  ARG  23           HD2      ARG  23  -7.446   7.571   6.403
  678    HD3  ARG  23           HD1      ARG  23  -7.417   9.093   5.510
  679    HE   ARG  23           HE       ARG  23 -10.018   8.517   5.455
  680   HH11  ARG  23          HH11      ARG  23  -7.725   8.383   8.099
  681   HH12  ARG  23          HH12      ARG  23  -8.912   8.755   9.309
  682   HH21  ARG  23          HH21      ARG  23 -11.575   9.039   7.045
  683   HH22  ARG  23          HH22      ARG  23 -11.095   9.132   8.714
  684    H    ARG  24           HN       ARG  24  -8.480   9.721   1.069
  685    HA   ARG  24           HA       ARG  24 -10.950  10.351  -0.028
  686    HB2  ARG  24           HB2      ARG  24  -8.219  11.373  -0.838
  687    HB3  ARG  24           HB1      ARG  24  -9.752  12.149  -1.208
  688    HG2  ARG  24           HG2      ARG  24 -10.111  12.716   1.040
  689    HG3  ARG  24           HG1      ARG  24  -8.850  11.615   1.601
  690    HD2  ARG  24           HD2      ARG  24  -7.973  13.816   1.715
  691    HD3  ARG  24           HD1      ARG  24  -7.193  13.008   0.368
  692    HE   ARG  24           HE       ARG  24  -9.422  14.408  -0.603
  693   HH11  ARG  24          HH11      ARG  24  -6.278  15.029   0.805
  694   HH12  ARG  24          HH12      ARG  24  -6.063  16.555   0.005
  695   HH21  ARG  24          HH21      ARG  24  -9.156  16.419  -1.670
  696   HH22  ARG  24          HH22      ARG  24  -7.711  17.354  -1.393
  697    H    ALA  25           HN       ALA  25  -8.003   9.229  -1.714
  698    HA   ALA  25           HA       ALA  25  -8.864   9.001  -4.269
  699    HB1  ALA  25           HB1      ALA  25  -7.190   7.018  -2.737
  700    HB2  ALA  25           HB2      ALA  25  -6.607   8.467  -3.568
  701    HB3  ALA  25           HB3      ALA  25  -7.287   7.130  -4.498
  702    H    LEU  26           HN       LEU  26  -9.278   6.563  -1.731
  703    HA   LEU  26           HA       LEU  26 -10.877   4.932  -3.532
  704    HB2  LEU  26           HB2      LEU  26 -10.032   4.373  -0.692
  705    HB3  LEU  26           HB1      LEU  26 -10.702   3.218  -1.832
  706    HG   LEU  26           HG       LEU  26  -8.019   4.586  -2.085
  707   HD11  LEU  26          HD11      LEU  26  -8.063   2.924  -0.300
  708   HD12  LEU  26          HD12      LEU  26  -7.094   2.365  -1.663
  709   HD13  LEU  26          HD13      LEU  26  -8.720   1.729  -1.419
  710   HD21  LEU  26          HD21      LEU  26  -7.666   3.042  -3.956
  711   HD22  LEU  26          HD22      LEU  26  -9.013   4.139  -4.257
  712   HD23  LEU  26          HD23      LEU  26  -9.324   2.468  -3.787
  713    H    ASP  27           HN       ASP  27 -11.585   4.714  -0.184
  714    HA   ASP  27           HA       ASP  27 -13.941   6.394  -0.257
  715    HB2  ASP  27           HB2      ASP  27 -14.104   3.389  -0.336
  716    HB3  ASP  27           HB1      ASP  27 -15.347   4.331   0.472
  717    H    ILE  28           HN       ILE  28 -11.392   5.729   1.383
  718    HA   ILE  28           HA       ILE  28 -12.164   4.020   3.501
  719    HB   ILE  28           HB       ILE  28  -9.809   5.894   3.279
  720   HG12  ILE  28          HG12      ILE  28  -8.486   3.913   3.016
  721   HG13  ILE  28          HG11      ILE  28  -9.835   2.872   3.454
  722   HG21  ILE  28          HG21      ILE  28  -8.930   4.880   5.330
  723   HG22  ILE  28          HG22      ILE  28 -10.434   3.979   5.529
  724   HG23  ILE  28          HG23      ILE  28 -10.440   5.739   5.631
  725   HD11  ILE  28          HD11      ILE  28 -10.957   3.533   1.373
  726   HD12  ILE  28          HD12      ILE  28  -9.404   2.734   1.103
  727   HD13  ILE  28          HD13      ILE  28  -9.535   4.487   0.944
  728    H    ALA  29           HN       ALA  29 -13.419   4.370   5.129
  729    HA   ALA  29           HA       ALA  29 -14.082   7.096   5.906
  730    HB1  ALA  29           HB1      ALA  29 -15.328   4.485   6.749
  731    HB2  ALA  29           HB2      ALA  29 -15.898   5.513   5.435
  732    HB3  ALA  29           HB3      ALA  29 -15.949   6.099   7.099
  733    H    ILE  30           HN       ILE  30 -13.005   4.047   7.337
  734    HA   ILE  30           HA       ILE  30 -11.310   5.435   9.186
  735    HB   ILE  30           HB       ILE  30 -13.528   5.581  10.310
  736   HG12  ILE  30          HG12      ILE  30 -11.217   5.315  11.503
  737   HG13  ILE  30          HG11      ILE  30 -12.702   5.247  12.443
  738   HG21  ILE  30          HG21      ILE  30 -14.552   3.546   9.547
  739   HG22  ILE  30          HG22      ILE  30 -14.515   3.563  11.310
  740   HG23  ILE  30          HG23      ILE  30 -13.359   2.578  10.413
  741   HD11  ILE  30          HD11      ILE  30 -11.110   3.547  13.139
  742   HD12  ILE  30          HD12      ILE  30 -11.101   2.876  11.508
  743   HD13  ILE  30          HD13      ILE  30 -12.572   2.816  12.477
  744    H    LYS  31           HN       LYS  31 -12.783   2.422   8.109
  745    HA   LYS  31           HA       LYS  31 -10.137   1.150   8.397
  746    HB2  LYS  31           HB2      LYS  31 -12.779  -0.298   8.696
  747    HB3  LYS  31           HB1      LYS  31 -11.171  -0.962   8.946
  748    HG2  LYS  31           HG2      LYS  31 -10.898   0.668  10.833
  749    HG3  LYS  31           HG1      LYS  31 -12.609   1.053  10.649
  750    HD2  LYS  31           HD2      LYS  31 -12.459  -0.566  12.375
  751    HD3  LYS  31           HD1      LYS  31 -13.074  -1.407  10.950
  752    HE2  LYS  31           HE2      LYS  31 -10.824  -2.237  10.470
  753    HE3  LYS  31           HE1      LYS  31 -10.209  -1.389  11.890
  754    HZ1  LYS  31           HZ1      LYS  31 -11.599  -2.763  13.290
  755    HZ2  LYS  31           HZ2      LYS  31 -10.608  -3.743  12.326
  756    HZ3  LYS  31           HZ3      LYS  31 -12.246  -3.555  11.936
  757    H    ASP  32           HN       ASP  32 -13.258   1.153   6.823
  758    HA   ASP  32           HA       ASP  32 -14.008   0.689   4.766
  759    HB2  ASP  32           HB2      ASP  32 -12.170   2.617   4.531
  760    HB3  ASP  32           HB1      ASP  32 -11.468   1.412   3.445
  761    H    SER  33           HN       SER  33 -10.906  -0.010   3.329
  762    HA   SER  33           HA       SER  33 -10.754  -2.748   3.399
  763    HB2  SER  33           HB2      SER  33 -12.617  -1.787   1.196
  764    HB3  SER  33           HB1      SER  33 -11.817  -3.357   1.187
  765    HG   SER  33           HG       SER  33 -13.392  -2.600   3.396
  766    H    ILE  34           HN       ILE  34  -8.625  -2.813   2.723
  767    HA   ILE  34           HA       ILE  34  -8.094  -1.539   0.114
  768    HB   ILE  34           HB       ILE  34  -5.955  -1.720   2.224
  769   HG12  ILE  34          HG12      ILE  34  -6.414   0.903   2.213
  770   HG13  ILE  34          HG11      ILE  34  -8.053   0.370   1.848
  771   HG21  ILE  34          HG21      ILE  34  -4.872  -0.042   0.806
  772   HG22  ILE  34          HG22      ILE  34  -6.248  -0.096  -0.295
  773   HG23  ILE  34          HG23      ILE  34  -5.232  -1.521  -0.083
  774   HD11  ILE  34          HD11      ILE  34  -7.769   0.702   4.219
  775   HD12  ILE  34          HD12      ILE  34  -6.410  -0.426   4.234
  776   HD13  ILE  34          HD13      ILE  34  -8.036  -1.006   3.868
  777    H    GLU  35           HN       GLU  35  -7.639  -3.014  -1.318
  778    HA   GLU  35           HA       GLU  35  -6.414  -5.551  -0.449
  779    HB2  GLU  35           HB2      GLU  35  -8.644  -5.826  -1.403
  780    HB3  GLU  35           HB1      GLU  35  -8.168  -4.925  -2.835
  781    HG2  GLU  35           HG2      GLU  35  -6.467  -6.722  -3.265
  782    HG3  GLU  35           HG1      GLU  35  -7.239  -7.647  -1.975
  783    H    PHE  36           HN       PHE  36  -4.486  -6.201  -1.442
  784    HA   PHE  36           HA       PHE  36  -3.455  -4.213  -3.358
  785    HB2  PHE  36           HB2      PHE  36  -1.262  -5.509  -2.023
  786    HB3  PHE  36           HB1      PHE  36  -1.641  -3.799  -2.173
  787    HD1  PHE  36           HD1      PHE  36  -3.469  -2.899  -0.565
  788    HD2  PHE  36           HD2      PHE  36  -1.261  -6.478   0.061
  789    HE1  PHE  36           HE1      PHE  36  -3.925  -2.756   1.844
  790    HE2  PHE  36           HE2      PHE  36  -1.721  -6.346   2.471
  791    HZ   PHE  36           HZ       PHE  36  -3.052  -4.480   3.365
  792    H    PHE  37           HN       PHE  37  -1.991  -4.727  -4.841
  793    HA   PHE  37           HA       PHE  37  -1.745  -7.543  -5.741
  794    HB2  PHE  37           HB2      PHE  37  -3.275  -6.119  -7.127
  795    HB3  PHE  37           HB1      PHE  37  -1.969  -4.969  -7.351
  796    HD1  PHE  37           HD1      PHE  37   0.034  -5.650  -8.711
  797    HD2  PHE  37           HD2      PHE  37  -3.514  -7.994  -8.507
  798    HE1  PHE  37           HE1      PHE  37   0.679  -6.802 -10.785
  799    HE2  PHE  37           HE2      PHE  37  -2.866  -9.158 -10.575
  800    HZ   PHE  37           HZ       PHE  37  -0.768  -8.560 -11.718
  801    H    VAL  38           HN       VAL  38   0.354  -8.049  -6.602
  802    HA   VAL  38           HA       VAL  38   2.343  -5.927  -6.175
  803    HB   VAL  38           HB       VAL  38   2.660  -7.551  -4.458
  804   HG11  VAL  38          HG11      VAL  38   3.232  -9.896  -4.924
  805   HG12  VAL  38          HG12      VAL  38   2.864  -9.625  -6.627
  806   HG13  VAL  38          HG13      VAL  38   1.589  -9.487  -5.416
  807   HG21  VAL  38          HG21      VAL  38   4.765  -7.851  -6.587
  808   HG22  VAL  38          HG22      VAL  38   4.979  -8.219  -4.875
  809   HG23  VAL  38          HG23      VAL  38   4.662  -6.561  -5.387
  810    H    ASP  39           HN       ASP  39   3.714  -5.499  -7.744
  811    HA   ASP  39           HA       ASP  39   3.605  -7.160 -10.181
  812    HB2  ASP  39           HB2      ASP  39   2.167  -5.280 -10.600
  813    HB3  ASP  39           HB1      ASP  39   3.342  -4.156  -9.933
  814    H    GLY  40           HN       GLY  40   5.599  -8.072  -9.847
  815    HA2  GLY  40           HA2      GLY  40   7.883  -8.248  -9.959
  816    HA3  GLY  40           HA1      GLY  40   7.881  -6.654 -10.700
  817    H    ASP  41           HN       ASP  41   7.969  -4.812  -9.352
  818    HA   ASP  41           HA       ASP  41   9.008  -5.294  -6.634
  819    HB2  ASP  41           HB2      ASP  41  10.031  -3.132  -8.493
  820    HB3  ASP  41           HB1      ASP  41  10.694  -3.606  -6.936
  821    H    LYS  42           HN       LYS  42   6.364  -4.593  -7.733
  822    HA   LYS  42           HA       LYS  42   6.012  -1.936  -6.519
  823    HB2  LYS  42           HB2      LYS  42   5.808  -1.520  -8.803
  824    HB3  LYS  42           HB1      LYS  42   5.028  -3.065  -9.114
  825    HG2  LYS  42           HG2      LYS  42   3.045  -2.197  -7.843
  826    HG3  LYS  42           HG1      LYS  42   3.824  -0.613  -7.861
  827    HD2  LYS  42           HD2      LYS  42   2.897  -2.269 -10.203
  828    HD3  LYS  42           HD1      LYS  42   2.336  -0.668  -9.720
  829    HE2  LYS  42           HE2      LYS  42   4.262   0.376 -10.492
  830    HE3  LYS  42           HE1      LYS  42   5.201  -1.116 -10.460
  831    HZ1  LYS  42           HZ1      LYS  42   3.032  -0.446 -12.373
  832    HZ2  LYS  42           HZ2      LYS  42   3.853  -1.929 -12.316
  833    HZ3  LYS  42           HZ3      LYS  42   4.692  -0.510 -12.714
  834    H    ILE  43           HN       ILE  43   3.928  -1.525  -5.653
  835    HA   ILE  43           HA       ILE  43   2.241  -3.900  -5.134
  836    HB   ILE  43           HB       ILE  43   2.950  -1.653  -3.233
  837   HG12  ILE  43          HG12      ILE  43   4.489  -3.702  -3.450
  838   HG13  ILE  43          HG11      ILE  43   3.964  -3.249  -1.834
  839   HG21  ILE  43          HG21      ILE  43   0.734  -3.647  -3.103
  840   HG22  ILE  43          HG22      ILE  43   0.695  -1.902  -2.816
  841   HG23  ILE  43          HG23      ILE  43   1.442  -2.978  -1.632
  842   HD11  ILE  43          HD11      ILE  43   3.485  -5.430  -1.612
  843   HD12  ILE  43          HD12      ILE  43   3.462  -5.688  -3.368
  844   HD13  ILE  43          HD13      ILE  43   2.037  -5.036  -2.558
  845    H    ILE  44           HN       ILE  44   0.006  -3.491  -5.213
  846    HA   ILE  44           HA       ILE  44  -0.805  -0.828  -6.200
  847    HB   ILE  44           HB       ILE  44  -1.784  -3.470  -7.306
  848   HG12  ILE  44          HG12      ILE  44   0.129  -1.450  -8.501
  849   HG13  ILE  44          HG11      ILE  44   0.535  -3.078  -7.959
  850   HG21  ILE  44          HG21      ILE  44  -3.444  -1.682  -7.374
  851   HG22  ILE  44          HG22      ILE  44  -2.893  -2.106  -8.997
  852   HG23  ILE  44          HG23      ILE  44  -2.297  -0.640  -8.218
  853   HD11  ILE  44          HD11      ILE  44  -0.891  -4.011  -9.704
  854   HD12  ILE  44          HD12      ILE  44   0.360  -2.964 -10.377
  855   HD13  ILE  44          HD13      ILE  44  -1.299  -2.381 -10.244
  856    H    LEU  45           HN       LEU  45  -2.666  -0.034  -5.203
  857    HA   LEU  45           HA       LEU  45  -4.030  -1.930  -3.408
  858    HB2  LEU  45           HB2      LEU  45  -3.131   0.893  -2.943
  859    HB3  LEU  45           HB1      LEU  45  -4.518   0.267  -2.081
  860    HG   LEU  45           HG       LEU  45  -3.075  -1.522  -1.134
  861   HD11  LEU  45          HD11      LEU  45  -0.900   0.028  -2.520
  862   HD12  LEU  45          HD12      LEU  45  -1.364  -1.658  -2.804
  863   HD13  LEU  45          HD13      LEU  45  -0.630  -1.190  -1.268
  864   HD21  LEU  45          HD21      LEU  45  -1.860  -0.051   0.415
  865   HD22  LEU  45          HD22      LEU  45  -3.515   0.493   0.139
  866   HD23  LEU  45          HD23      LEU  45  -2.172   1.315  -0.657
  867    H    LYS  46           HN       LYS  46  -6.237  -1.825  -3.301
  868    HA   LYS  46           HA       LYS  46  -7.625   0.493  -4.361
  869    HB2  LYS  46           HB2      LYS  46  -8.950  -0.595  -5.963
  870    HB3  LYS  46           HB1      LYS  46  -7.338  -1.219  -6.276
  871    HG2  LYS  46           HG2      LYS  46  -7.846  -3.317  -5.408
  872    HG3  LYS  46           HG1      LYS  46  -9.240  -2.714  -4.507
  873    HD2  LYS  46           HD2      LYS  46 -10.182  -2.132  -6.854
  874    HD3  LYS  46           HD1      LYS  46  -8.978  -3.283  -7.436
  875    HE2  LYS  46           HE2      LYS  46 -10.728  -4.107  -5.185
  876    HE3  LYS  46           HE1      LYS  46 -11.450  -4.016  -6.791
  877    HZ1  LYS  46           HZ1      LYS  46  -9.172  -5.716  -5.915
  878    HZ2  LYS  46           HZ2      LYS  46  -9.592  -5.494  -7.545
  879    HZ3  LYS  46           HZ3      LYS  46 -10.687  -6.217  -6.481
  880    H    LYS  47           HN       LYS  47  -9.750   0.658  -3.544
  881    HA   LYS  47           HA       LYS  47 -10.302  -0.791  -1.148
  882    HB2  LYS  47           HB2      LYS  47 -11.138   1.567  -1.869
  883    HB3  LYS  47           HB1      LYS  47 -12.380   0.694  -2.750
  884    HG2  LYS  47           HG2      LYS  47 -11.933   0.286   0.197
  885    HG3  LYS  47           HG1      LYS  47 -12.964   1.569  -0.435
  886    HD2  LYS  47           HD2      LYS  47 -14.282  -0.185  -1.631
  887    HD3  LYS  47           HD1      LYS  47 -13.309  -1.399  -0.798
  888    HE2  LYS  47           HE2      LYS  47 -15.442  -1.030   0.338
  889    HE3  LYS  47           HE1      LYS  47 -14.077  -0.572   1.354
  890    HZ1  LYS  47           HZ1      LYS  47 -14.476   1.723   0.894
  891    HZ2  LYS  47           HZ2      LYS  47 -15.939   1.025   1.399
  892    HZ3  LYS  47           HZ3      LYS  47 -15.682   1.348  -0.246
  893    H    TYR  48           HN       TYR  48 -11.895  -2.420  -0.854
  894    HA   TYR  48           HA       TYR  48 -11.592  -4.487  -2.702
  895    HB2  TYR  48           HB2      TYR  48 -12.056  -4.753  -0.272
  896    HB3  TYR  48           HB1      TYR  48 -13.707  -4.201  -0.568
  897    HD1  TYR  48           HD1      TYR  48 -11.311  -6.838  -1.700
  898    HD2  TYR  48           HD2      TYR  48 -15.359  -5.777  -0.925
  899    HE1  TYR  48           HE1      TYR  48 -11.999  -9.153  -2.147
  900    HE2  TYR  48           HE2      TYR  48 -16.058  -8.093  -1.372
  901    HH   TYR  48           HH       TYR  48 -15.305 -10.061  -2.507
  902    H    LYS  49           HN       LYS  49 -14.406  -2.497  -1.996
  903    HA   LYS  49           HA       LYS  49 -16.161  -3.743  -3.795
  904    HB2  LYS  49           HB2      LYS  49 -16.181  -1.488  -1.984
  905    HB3  LYS  49           HB1      LYS  49 -17.145  -1.177  -3.427
  906    HG2  LYS  49           HG2      LYS  49 -18.403  -3.230  -3.026
  907    HG3  LYS  49           HG1      LYS  49 -17.411  -3.566  -1.606
  908    HD2  LYS  49           HD2      LYS  49 -18.244  -1.577  -0.510
  909    HD3  LYS  49           HD1      LYS  49 -19.160  -1.131  -1.953
  910    HE2  LYS  49           HE2      LYS  49 -19.577  -3.679  -0.402
  911    HE3  LYS  49           HE1      LYS  49 -20.520  -2.211  -0.156
  912    HZ1  LYS  49           HZ1      LYS  49 -21.604  -3.832  -1.636
  913    HZ2  LYS  49           HZ2      LYS  49 -20.327  -3.669  -2.743
  914    HZ3  LYS  49           HZ3      LYS  49 -21.324  -2.343  -2.392
  915    HA   PRO  50           HA       PRO  50 -15.685  -0.112  -6.899
  916    HB2  PRO  50           HB2      PRO  50 -13.565   1.588  -6.625
  917    HB3  PRO  50           HB1      PRO  50 -15.172   1.904  -5.963
  918    HG2  PRO  50           HG2      PRO  50 -12.736   0.843  -4.601
  919    HG3  PRO  50           HG1      PRO  50 -13.933   2.011  -4.011
  920    HD2  PRO  50           HD2      PRO  50 -13.935  -0.582  -3.244
  921    HD3  PRO  50           HD1      PRO  50 -15.433   0.358  -3.408
  922    H    HIS  51           HN       HIS  51 -14.455   0.098  -8.801
  923    HA   HIS  51           HA       HIS  51 -12.991  -0.506 -10.409
  924    HB2  HIS  51           HB2      HIS  51 -11.258  -0.134  -8.468
  925    HB3  HIS  51           HB1      HIS  51 -11.143  -1.892  -8.509
  926    HD1  HIS  51           HD1      HIS  51 -10.786   1.076 -10.830
  927    HD2  HIS  51           HD2      HIS  51  -9.461  -2.850 -10.445
  928    HE1  HIS  51           HE1      HIS  51  -9.104   0.744 -12.669
  929    HE2  HIS  51           HE2      HIS  51  -8.175  -1.564 -12.293
  930    H    GLY  52           HN       GLY  52 -13.693  -2.895  -7.918
  931    HA2  GLY  52           HA2      GLY  52 -14.894  -4.847  -8.183
  932    HA3  GLY  52           HA1      GLY  52 -14.945  -4.534  -9.911
  933    H    VAL  53           HN       VAL  53 -12.992  -4.970 -11.119
  934    HA   VAL  53           HA       VAL  53 -12.390  -7.665 -10.914
  935    HB   VAL  53           HB       VAL  53 -12.258  -6.485 -13.023
  936   HG11  VAL  53          HG11      VAL  53 -11.367  -4.358 -12.258
  937   HG12  VAL  53          HG12      VAL  53 -10.373  -5.009 -13.561
  938   HG13  VAL  53          HG13      VAL  53  -9.819  -5.118 -11.890
  939   HG21  VAL  53          HG21      VAL  53  -9.489  -7.495 -12.442
  940   HG22  VAL  53          HG22      VAL  53 -10.402  -7.595 -13.950
  941   HG23  VAL  53          HG23      VAL  53 -10.880  -8.569 -12.556
  942    H    CYS  54           HN       CYS  54 -10.672  -8.853 -10.313
  943    HA   CYS  54           HA       CYS  54  -8.540  -7.520  -8.782
  944    HB2  CYS  54           HB2      CYS  54  -9.818 -10.182  -8.118
  945    HB3  CYS  54           HB1      CYS  54  -8.545  -9.372  -7.206
  946    HG   CYS  54           HG       CYS  54 -10.983  -9.206  -5.807
  Start of MODEL    6
    1    H1   MET   1           HT1      MET   1  -8.894 -11.616 -10.944
    2    H2   MET   1           HT2      MET   1  -7.598 -10.594 -11.332
    3    H3   MET   1           HT3      MET   1  -8.530 -10.298  -9.941
    4    HA   MET   1           HA       MET   1  -7.773 -12.314  -8.928
    5    HB2  MET   1           HB2      MET   1  -6.034 -12.607 -11.391
    6    HB3  MET   1           HB1      MET   1  -6.014 -13.653  -9.978
    7    HG2  MET   1           HG2      MET   1  -8.301 -13.306 -11.904
    8    HG3  MET   1           HG1      MET   1  -7.218 -14.692 -11.804
    9    HE1  MET   1           HE1      MET   1 -10.742 -15.960 -10.495
   10    HE2  MET   1           HE2      MET   1  -9.523 -16.128 -11.759
   11    HE3  MET   1           HE3      MET   1 -10.512 -14.669 -11.672
   12    H    LYS   2           HN       LYS   2  -6.342 -11.821  -7.361
   13    HA   LYS   2           HA       LYS   2  -4.542  -9.573  -7.922
   14    HB2  LYS   2           HB2      LYS   2  -5.555 -10.636  -5.285
   15    HB3  LYS   2           HB1      LYS   2  -4.396  -9.321  -5.457
   16    HG2  LYS   2           HG2      LYS   2  -7.135  -9.244  -6.688
   17    HG3  LYS   2           HG1      LYS   2  -6.798  -8.668  -5.055
   18    HD2  LYS   2           HD2      LYS   2  -5.036  -7.659  -7.202
   19    HD3  LYS   2           HD1      LYS   2  -6.709  -7.091  -7.222
   20    HE2  LYS   2           HE2      LYS   2  -6.431  -6.450  -4.822
   21    HE3  LYS   2           HE1      LYS   2  -4.723  -6.868  -4.965
   22    HZ1  LYS   2           HZ1      LYS   2  -4.373  -5.140  -6.493
   23    HZ2  LYS   2           HZ2      LYS   2  -5.318  -4.455  -5.269
   24    HZ3  LYS   2           HZ3      LYS   2  -6.027  -4.897  -6.747
   25    H    SER   3           HN       SER   3  -2.483  -9.598  -6.702
   26    HA   SER   3           HA       SER   3  -1.065 -12.051  -7.167
   27    HB2  SER   3           HB2      SER   3  -0.163  -9.467  -5.871
   28    HB3  SER   3           HB1      SER   3   0.895 -10.771  -6.427
   29    HG   SER   3           HG       SER   3   0.660 -10.125  -8.422
   30    H    ILE   4           HN       ILE   4  -1.691  -9.994  -4.369
   31    HA   ILE   4           HA       ILE   4  -0.821 -12.091  -2.558
   32    HB   ILE   4           HB       ILE   4  -1.963  -9.504  -1.596
   33   HG12  ILE   4          HG12      ILE   4   0.810  -9.763  -2.798
   34   HG13  ILE   4          HG11      ILE   4  -0.529  -8.904  -3.540
   35   HG21  ILE   4          HG21      ILE   4  -1.204 -11.173   0.001
   36   HG22  ILE   4          HG22      ILE   4  -0.170  -9.746   0.067
   37   HG23  ILE   4          HG23      ILE   4   0.389 -11.201  -0.758
   38   HD11  ILE   4          HD11      ILE   4   0.724  -8.199  -0.899
   39   HD12  ILE   4          HD12      ILE   4  -0.558  -7.310  -1.725
   40   HD13  ILE   4          HD13      ILE   4   1.053  -7.404  -2.438
   41    H    GLY   5           HN       GLY   5  -3.691 -10.381  -3.581
   42    HA2  GLY   5           HA2      GLY   5  -5.922 -10.866  -3.371
   43    HA3  GLY   5           HA1      GLY   5  -5.434 -12.486  -2.892
   44    H    VAL   6           HN       VAL   6  -4.516  -9.547  -1.229
   45    HA   VAL   6           HA       VAL   6  -6.154 -10.432   1.042
   46    HB   VAL   6           HB       VAL   6  -4.420  -9.463   2.549
   47   HG11  VAL   6          HG11      VAL   6  -2.794 -11.308   2.291
   48   HG12  VAL   6          HG12      VAL   6  -3.532 -11.700   0.736
   49   HG13  VAL   6          HG13      VAL   6  -4.474 -11.847   2.222
   50   HG21  VAL   6          HG21      VAL   6  -2.773  -9.339   0.032
   51   HG22  VAL   6          HG22      VAL   6  -2.184  -9.048   1.670
   52   HG23  VAL   6          HG23      VAL   6  -3.369  -7.956   0.950
   53    H    VAL   7           HN       VAL   7  -7.099  -8.941   2.296
   54    HA   VAL   7           HA       VAL   7  -7.070  -6.152   1.362
   55    HB   VAL   7           HB       VAL   7  -9.140  -7.100   0.535
   56   HG11  VAL   7          HG11      VAL   7  -9.352  -9.016   1.999
   57   HG12  VAL   7          HG12      VAL   7 -10.828  -8.052   2.055
   58   HG13  VAL   7          HG13      VAL   7  -9.665  -7.960   3.378
   59   HG21  VAL   7          HG21      VAL   7 -10.720  -5.580   1.499
   60   HG22  VAL   7          HG22      VAL   7  -9.140  -4.794   1.499
   61   HG23  VAL   7          HG23      VAL   7  -9.784  -5.476   2.989
   62    H    ARG   8           HN       ARG   8  -7.224  -4.601   2.956
   63    HA   ARG   8           HA       ARG   8  -6.935  -5.625   5.700
   64    HB2  ARG   8           HB2      ARG   8  -5.187  -3.829   4.121
   65    HB3  ARG   8           HB1      ARG   8  -5.529  -3.300   5.762
   66    HG2  ARG   8           HG2      ARG   8  -3.453  -4.622   5.540
   67    HG3  ARG   8           HG1      ARG   8  -4.617  -5.299   6.677
   68    HD2  ARG   8           HD2      ARG   8  -5.306  -6.949   5.070
   69    HD3  ARG   8           HD1      ARG   8  -4.303  -6.209   3.824
   70    HE   ARG   8           HE       ARG   8  -2.399  -6.807   5.458
   71   HH11  ARG   8          HH11      ARG   8  -5.279  -8.731   4.902
   72   HH12  ARG   8          HH12      ARG   8  -4.510 -10.228   5.305
   73   HH21  ARG   8          HH21      ARG   8  -1.381  -8.781   6.003
   74   HH22  ARG   8          HH22      ARG   8  -2.301 -10.259   5.960
   75    H    LYS   9           HN       LYS   9  -7.649  -4.231   7.354
   76    HA   LYS   9           HA       LYS   9  -9.372  -2.040   6.426
   77    HB2  LYS   9           HB2      LYS   9  -9.481  -3.468   9.084
   78    HB3  LYS   9           HB1      LYS   9 -10.648  -2.315   8.453
   79    HG2  LYS   9           HG2      LYS   9 -10.092  -5.074   7.377
   80    HG3  LYS   9           HG1      LYS   9 -11.517  -4.559   8.280
   81    HD2  LYS   9           HD2      LYS   9 -12.073  -2.989   6.461
   82    HD3  LYS   9           HD1      LYS   9 -10.675  -3.568   5.547
   83    HE2  LYS   9           HE2      LYS   9 -12.716  -4.635   4.775
   84    HE3  LYS   9           HE1      LYS   9 -11.631  -5.814   5.508
   85    HZ1  LYS   9           HZ1      LYS   9 -12.958  -5.837   7.482
   86    HZ2  LYS   9           HZ2      LYS   9 -13.984  -6.082   6.153
   87    HZ3  LYS   9           HZ3      LYS   9 -13.934  -4.567   6.919
   88    H    VAL  10           HN       VAL  10  -8.906  -0.055   6.984
   89    HA   VAL  10           HA       VAL  10  -6.379   0.662   7.914
   90    HB   VAL  10           HB       VAL  10  -8.929   2.266   7.691
   91   HG11  VAL  10          HG11      VAL  10  -7.458   3.364   9.293
   92   HG12  VAL  10          HG12      VAL  10  -7.538   4.275   7.785
   93   HG13  VAL  10          HG13      VAL  10  -6.124   3.283   8.140
   94   HG21  VAL  10          HG21      VAL  10  -7.884   3.140   5.654
   95   HG22  VAL  10          HG22      VAL  10  -8.103   1.390   5.589
   96   HG23  VAL  10          HG23      VAL  10  -6.507   2.068   5.911
   97    H    ASP  11           HN       ASP  11  -5.573   1.342   9.840
   98    HA   ASP  11           HA       ASP  11  -6.649   0.654  12.315
   99    HB2  ASP  11           HB2      ASP  11  -4.319   1.125  12.153
  100    HB3  ASP  11           HB1      ASP  11  -4.609   2.711  11.455
  101    H    GLU  12           HN       GLU  12  -6.137   4.014  11.433
  102    HA   GLU  12           HA       GLU  12  -8.904   4.799  11.598
  103    HB2  GLU  12           HB2      GLU  12  -6.903   5.722  13.683
  104    HB3  GLU  12           HB1      GLU  12  -8.391   6.581  13.330
  105    HG2  GLU  12           HG2      GLU  12  -9.629   4.512  13.965
  106    HG3  GLU  12           HG1      GLU  12  -8.086   3.840  14.494
  107    H    LEU  13           HN       LEU  13  -5.601   5.899  11.926
  108    HA   LEU  13           HA       LEU  13  -5.747   8.332  10.558
  109    HB2  LEU  13           HB2      LEU  13  -3.411   6.432  10.631
  110    HB3  LEU  13           HB1      LEU  13  -3.341   8.173  10.440
  111    HG   LEU  13           HG       LEU  13  -4.285   6.778  12.946
  112   HD11  LEU  13          HD11      LEU  13  -1.607   8.035  12.365
  113   HD12  LEU  13          HD12      LEU  13  -1.924   6.298  12.421
  114   HD13  LEU  13          HD13      LEU  13  -2.116   7.280  13.878
  115   HD21  LEU  13          HD21      LEU  13  -5.161   9.041  12.656
  116   HD22  LEU  13          HD22      LEU  13  -3.524   9.646  12.401
  117   HD23  LEU  13          HD23      LEU  13  -3.983   8.978  13.967
  118    H    GLY  14           HN       GLY  14  -4.828   5.124   9.495
  119    HA2  GLY  14           HA2      GLY  14  -5.692   4.877   6.999
  120    HA3  GLY  14           HA1      GLY  14  -4.361   6.007   6.773
  121    H    ARG  15           HN       ARG  15  -3.682   4.123   9.399
  122    HA   ARG  15           HA       ARG  15  -1.539   2.829   8.022
  123    HB2  ARG  15           HB2      ARG  15  -2.428   2.246  10.851
  124    HB3  ARG  15           HB1      ARG  15  -0.826   2.051  10.163
  125    HG2  ARG  15           HG2      ARG  15  -0.679   4.524   9.949
  126    HG3  ARG  15           HG1      ARG  15  -2.225   4.638  10.801
  127    HD2  ARG  15           HD2      ARG  15  -0.426   4.961  12.377
  128    HD3  ARG  15           HD1      ARG  15  -1.233   3.430  12.709
  129    HE   ARG  15           HE       ARG  15   1.170   3.347  11.054
  130   HH11  ARG  15          HH11      ARG  15  -0.316   2.793  14.185
  131   HH12  ARG  15          HH12      ARG  15   1.012   1.838  14.778
  132   HH21  ARG  15          HH21      ARG  15   2.915   2.098  11.843
  133   HH22  ARG  15          HH22      ARG  15   2.842   1.454  13.461
  134    H    ILE  16           HN       ILE  16  -1.541   0.857   7.150
  135    HA   ILE  16           HA       ILE  16  -3.446  -1.135   8.168
  136    HB   ILE  16           HB       ILE  16  -4.178  -1.848   6.087
  137   HG12  ILE  16          HG12      ILE  16  -1.810  -0.414   4.868
  138   HG13  ILE  16          HG11      ILE  16  -2.063  -2.158   4.993
  139   HG21  ILE  16          HG21      ILE  16  -3.767   1.105   5.646
  140   HG22  ILE  16          HG22      ILE  16  -5.066   0.378   6.594
  141   HG23  ILE  16          HG23      ILE  16  -4.970   0.081   4.858
  142   HD11  ILE  16          HD11      ILE  16  -2.477  -1.434   2.743
  143   HD12  ILE  16          HD12      ILE  16  -3.637  -0.228   3.302
  144   HD13  ILE  16          HD13      ILE  16  -3.996  -1.952   3.479
  145    H    VAL  17           HN       VAL  17  -2.635  -3.362   6.881
  146    HA   VAL  17           HA       VAL  17   0.201  -3.445   7.621
  147    HB   VAL  17           HB       VAL  17  -0.945  -4.655   9.305
  148   HG11  VAL  17          HG11      VAL  17  -3.070  -5.004   8.181
  149   HG12  VAL  17          HG12      VAL  17  -2.464  -6.507   8.876
  150   HG13  VAL  17          HG13      VAL  17  -2.332  -6.220   7.140
  151   HG21  VAL  17          HG21      VAL  17   1.098  -5.708   8.556
  152   HG22  VAL  17          HG22      VAL  17   0.215  -6.604   7.320
  153   HG23  VAL  17          HG23      VAL  17  -0.075  -6.939   9.027
  154    H    MET  18           HN       MET  18   1.358  -3.522   5.864
  155    HA   MET  18           HA       MET  18   0.519  -4.930   3.476
  156    HB2  MET  18           HB2      MET  18   3.294  -3.930   4.153
  157    HB3  MET  18           HB1      MET  18   2.670  -4.311   2.562
  158    HG2  MET  18           HG2      MET  18   1.233  -2.211   4.052
  159    HG3  MET  18           HG1      MET  18   2.867  -1.818   3.523
  160    HE1  MET  18           HE1      MET  18  -0.820  -2.284   2.554
  161    HE2  MET  18           HE2      MET  18  -0.219  -3.831   1.954
  162    HE3  MET  18           HE3      MET  18  -0.771  -2.596   0.818
  163    HA   PRO  19           HA       PRO  19   2.184  -8.717   4.873
  164    HB2  PRO  19           HB2      PRO  19   2.171 -10.142   2.585
  165    HB3  PRO  19           HB1      PRO  19   0.686  -9.599   3.374
  166    HG2  PRO  19           HG2      PRO  19   1.904  -8.702   0.876
  167    HG3  PRO  19           HG1      PRO  19   0.261  -8.433   1.484
  168    HD2  PRO  19           HD2      PRO  19   2.537  -6.605   1.594
  169    HD3  PRO  19           HD1      PRO  19   0.839  -6.297   2.006
  170    H    ILE  20           HN       ILE  20   3.823 -10.356   4.732
  171    HA   ILE  20           HA       ILE  20   6.433  -9.681   4.347
  172    HB   ILE  20           HB       ILE  20   5.829 -11.729   5.427
  173   HG12  ILE  20          HG12      ILE  20   7.280 -13.385   4.238
  174   HG13  ILE  20          HG11      ILE  20   7.356 -12.272   2.875
  175   HG21  ILE  20          HG21      ILE  20   3.852 -12.409   4.403
  176   HG22  ILE  20          HG22      ILE  20   5.007 -13.679   3.988
  177   HG23  ILE  20          HG23      ILE  20   4.581 -12.443   2.797
  178   HD11  ILE  20          HD11      ILE  20   9.338 -12.144   4.284
  179   HD12  ILE  20          HD12      ILE  20   8.330 -11.690   5.658
  180   HD13  ILE  20          HD13      ILE  20   8.452 -10.619   4.263
  181    H    GLU  21           HN       GLU  21   4.109 -10.753   1.948
  182    HA   GLU  21           HA       GLU  21   5.683 -11.272  -0.259
  183    HB2  GLU  21           HB2      GLU  21   3.233  -9.661  -0.671
  184    HB3  GLU  21           HB1      GLU  21   3.753 -11.161  -1.438
  185    HG2  GLU  21           HG2      GLU  21   3.027 -11.209   1.439
  186    HG3  GLU  21           HG1      GLU  21   1.728 -11.097   0.245
  187    H    LEU  22           HN       LEU  22   4.612  -8.224   1.100
  188    HA   LEU  22           HA       LEU  22   5.455  -6.610  -1.094
  189    HB2  LEU  22           HB2      LEU  22   3.930  -5.409   0.102
  190    HB3  LEU  22           HB1      LEU  22   4.356  -6.187   1.613
  191    HG   LEU  22           HG       LEU  22   6.443  -4.386   0.631
  192   HD11  LEU  22          HD11      LEU  22   3.749  -3.264   1.380
  193   HD12  LEU  22          HD12      LEU  22   4.541  -3.124  -0.191
  194   HD13  LEU  22          HD13      LEU  22   5.238  -2.334   1.224
  195   HD21  LEU  22          HD21      LEU  22   6.363  -5.459   2.873
  196   HD22  LEU  22          HD22      LEU  22   4.921  -4.501   3.234
  197   HD23  LEU  22          HD23      LEU  22   6.462  -3.695   2.941
  198    H    ARG  23           HN       ARG  23   6.772  -7.507   2.058
  199    HA   ARG  23           HA       ARG  23   9.130  -5.968   1.868
  200    HB2  ARG  23           HB2      ARG  23   8.836  -8.634   3.283
  201    HB3  ARG  23           HB1      ARG  23   9.996  -7.364   3.652
  202    HG2  ARG  23           HG2      ARG  23   7.975  -5.899   4.148
  203    HG3  ARG  23           HG1      ARG  23   7.034  -7.388   4.146
  204    HD2  ARG  23           HD2      ARG  23   9.338  -6.639   5.950
  205    HD3  ARG  23           HD1      ARG  23   7.654  -6.886   6.410
  206    HE   ARG  23           HE       ARG  23   9.104  -9.172   5.317
  207   HH11  ARG  23          HH11      ARG  23   7.828  -7.482   8.102
  208   HH12  ARG  23          HH12      ARG  23   8.041  -8.819   9.189
  209   HH21  ARG  23          HH21      ARG  23   9.412 -10.949   6.760
  210   HH22  ARG  23          HH22      ARG  23   8.930 -10.788   8.416
  211    H    ARG  24           HN       ARG  24   8.517  -9.334   1.069
  212    HA   ARG  24           HA       ARG  24  11.001 -10.046   0.060
  213    HB2  ARG  24           HB2      ARG  24   8.276 -11.010  -0.811
  214    HB3  ARG  24           HB1      ARG  24   9.798 -11.833  -1.128
  215    HG2  ARG  24           HG2      ARG  24  10.109 -12.348   1.148
  216    HG3  ARG  24           HG1      ARG  24   8.839 -11.221   1.648
  217    HD2  ARG  24           HD2      ARG  24   8.169 -13.636   1.708
  218    HD3  ARG  24           HD1      ARG  24   7.137 -12.612   0.712
  219    HE   ARG  24           HE       ARG  24   9.284 -14.060  -0.641
  220   HH11  ARG  24          HH11      ARG  24   5.862 -13.865   0.167
  221   HH12  ARG  24          HH12      ARG  24   5.372 -14.917  -1.119
  222   HH21  ARG  24          HH21      ARG  24   8.617 -15.480  -2.319
  223   HH22  ARG  24          HH22      ARG  24   6.924 -15.839  -2.521
  224    H    ALA  25           HN       ALA  25   8.125  -8.991  -1.782
  225    HA   ALA  25           HA       ALA  25   9.198  -8.893  -4.296
  226    HB1  ALA  25           HB1      ALA  25   6.836  -8.519  -3.822
  227    HB2  ALA  25           HB2      ALA  25   7.495  -7.227  -4.827
  228    HB3  ALA  25           HB3      ALA  25   7.223  -6.955  -3.106
  229    H    LEU  26           HN       LEU  26   9.368  -6.512  -1.740
  230    HA   LEU  26           HA       LEU  26  10.849  -4.677  -3.434
  231    HB2  LEU  26           HB2      LEU  26   9.734  -4.432  -0.634
  232    HB3  LEU  26           HB1      LEU  26  10.609  -3.147  -1.474
  233    HG   LEU  26           HG       LEU  26   7.995  -4.371  -2.389
  234   HD11  LEU  26          HD11      LEU  26   8.594  -1.674  -1.176
  235   HD12  LEU  26          HD12      LEU  26   7.714  -2.993  -0.403
  236   HD13  LEU  26          HD13      LEU  26   7.036  -2.192  -1.821
  237   HD21  LEU  26          HD21      LEU  26   9.602  -2.071  -3.495
  238   HD22  LEU  26          HD22      LEU  26   7.998  -2.561  -4.040
  239   HD23  LEU  26          HD23      LEU  26   9.373  -3.645  -4.256
  240    H    ASP  27           HN       ASP  27  11.432  -4.910  -0.003
  241    HA   ASP  27           HA       ASP  27  13.873  -6.282  -0.014
  242    HB2  ASP  27           HB2      ASP  27  14.478  -4.345  -1.529
  243    HB3  ASP  27           HB1      ASP  27  14.240  -3.276  -0.155
  244    H    ILE  28           HN       ILE  28  11.396  -5.498   1.545
  245    HA   ILE  28           HA       ILE  28  12.295  -3.774   3.660
  246    HB   ILE  28           HB       ILE  28   9.747  -5.357   3.349
  247   HG12  ILE  28          HG12      ILE  28   8.757  -3.021   3.385
  248   HG13  ILE  28          HG11      ILE  28  10.401  -2.412   3.245
  249   HG21  ILE  28          HG21      ILE  28   8.924  -4.291   5.367
  250   HG22  ILE  28          HG22      ILE  28  10.493  -3.521   5.615
  251   HG23  ILE  28          HG23      ILE  28  10.347  -5.278   5.708
  252   HD11  ILE  28          HD11      ILE  28  10.640  -3.579   1.122
  253   HD12  ILE  28          HD12      ILE  28   9.293  -2.440   1.105
  254   HD13  ILE  28          HD13      ILE  28   8.986  -4.170   1.266
  255    H    ALA  29           HN       ALA  29  13.193  -4.290   5.542
  256    HA   ALA  29           HA       ALA  29  13.415  -7.134   6.198
  257    HB1  ALA  29           HB1      ALA  29  15.052  -4.838   7.264
  258    HB2  ALA  29           HB2      ALA  29  15.543  -5.925   5.965
  259    HB3  ALA  29           HB3      ALA  29  15.315  -6.550   7.598
  260    H    ILE  30           HN       ILE  30  12.847  -3.994   7.741
  261    HA   ILE  30           HA       ILE  30  10.854  -5.245   9.436
  262    HB   ILE  30           HB       ILE  30  13.010  -5.478  10.658
  263   HG12  ILE  30          HG12      ILE  30  10.643  -5.097  11.713
  264   HG13  ILE  30          HG11      ILE  30  12.073  -5.113  12.733
  265   HG21  ILE  30          HG21      ILE  30  14.172  -3.511   9.947
  266   HG22  ILE  30          HG22      ILE  30  14.003  -3.465  11.701
  267   HG23  ILE  30          HG23      ILE  30  12.957  -2.467  10.688
  268   HD11  ILE  30          HD11      ILE  30  10.546  -3.334  13.353
  269   HD12  ILE  30          HD12      ILE  30  10.657  -2.657  11.728
  270   HD13  ILE  30          HD13      ILE  30  12.078  -2.679  12.773
  271    H    LYS  31           HN       LYS  31  12.512  -2.334   8.339
  272    HA   LYS  31           HA       LYS  31   9.949  -0.916   8.598
  273    HB2  LYS  31           HB2      LYS  31  12.655   0.319   9.142
  274    HB3  LYS  31           HB1      LYS  31  11.099   1.136   9.245
  275    HG2  LYS  31           HG2      LYS  31  10.610  -0.800  10.978
  276    HG3  LYS  31           HG1      LYS  31  12.368  -0.801  11.105
  277    HD2  LYS  31           HD2      LYS  31  11.562   0.665  12.786
  278    HD3  LYS  31           HD1      LYS  31  12.224   1.686  11.506
  279    HE2  LYS  31           HE2      LYS  31  10.006   2.112  10.646
  280    HE3  LYS  31           HE1      LYS  31   9.303   0.988  11.807
  281    HZ1  LYS  31           HZ1      LYS  31  10.705   3.517  12.480
  282    HZ2  LYS  31           HZ2      LYS  31  10.028   2.435  13.596
  283    HZ3  LYS  31           HZ3      LYS  31   9.026   3.274  12.516
  284    H    ASP  32           HN       ASP  32  13.102  -1.073   7.087
  285    HA   ASP  32           HA       ASP  32  13.910  -0.467   5.074
  286    HB2  ASP  32           HB2      ASP  32  12.150  -2.390   4.773
  287    HB3  ASP  32           HB1      ASP  32  11.313  -1.159   3.817
  288    H    SER  33           HN       SER  33  10.935   0.336   3.460
  289    HA   SER  33           HA       SER  33  10.715   3.056   3.691
  290    HB2  SER  33           HB2      SER  33  12.715   2.400   1.486
  291    HB3  SER  33           HB1      SER  33  11.962   3.964   1.772
  292    HG   SER  33           HG       SER  33  13.314   2.897   3.938
  293    H    ILE  34           HN       ILE  34   8.662   3.121   2.834
  294    HA   ILE  34           HA       ILE  34   8.360   1.992   0.121
  295    HB   ILE  34           HB       ILE  34   6.197   1.840   2.225
  296   HG12  ILE  34          HG12      ILE  34   6.671  -0.724   1.825
  297   HG13  ILE  34          HG11      ILE  34   8.278  -0.151   1.394
  298   HG21  ILE  34          HG21      ILE  34   6.414   0.658  -0.533
  299   HG22  ILE  34          HG22      ILE  34   5.383   2.005  -0.051
  300   HG23  ILE  34          HG23      ILE  34   5.088   0.392   0.597
  301   HD11  ILE  34          HD11      ILE  34   8.208  -0.830   3.708
  302   HD12  ILE  34          HD12      ILE  34   6.875   0.281   4.023
  303   HD13  ILE  34          HD13      ILE  34   8.469   0.909   3.597
  304    H    GLU  35           HN       GLU  35   7.656   3.447  -1.303
  305    HA   GLU  35           HA       GLU  35   6.337   5.879  -0.265
  306    HB2  GLU  35           HB2      GLU  35   8.610   6.361  -1.068
  307    HB3  GLU  35           HB1      GLU  35   8.225   5.639  -2.627
  308    HG2  GLU  35           HG2      GLU  35   6.664   7.380  -3.123
  309    HG3  GLU  35           HG1      GLU  35   6.804   8.040  -1.494
  310    H    PHE  36           HN       PHE  36   4.483   6.584  -1.311
  311    HA   PHE  36           HA       PHE  36   3.423   4.564  -3.172
  312    HB2  PHE  36           HB2      PHE  36   1.385   6.100  -1.744
  313    HB3  PHE  36           HB1      PHE  36   1.526   4.361  -1.998
  314    HD1  PHE  36           HD1      PHE  36   3.471   3.235  -0.600
  315    HD2  PHE  36           HD2      PHE  36   1.514   6.879   0.392
  316    HE1  PHE  36           HE1      PHE  36   4.100   2.927   1.750
  317    HE2  PHE  36           HE2      PHE  36   2.145   6.576   2.749
  318    HZ   PHE  36           HZ       PHE  36   3.440   4.596   3.427
  319    H    PHE  37           HN       PHE  37   1.875   5.081  -4.628
  320    HA   PHE  37           HA       PHE  37   1.621   7.888  -5.557
  321    HB2  PHE  37           HB2      PHE  37   3.277   6.484  -6.882
  322    HB3  PHE  37           HB1      PHE  37   1.963   5.383  -7.255
  323    HD1  PHE  37           HD1      PHE  37   0.117   6.139  -8.747
  324    HD2  PHE  37           HD2      PHE  37   3.597   8.489  -8.078
  325    HE1  PHE  37           HE1      PHE  37  -0.372   7.435 -10.782
  326    HE2  PHE  37           HE2      PHE  37   3.110   9.795 -10.103
  327    HZ   PHE  37           HZ       PHE  37   1.127   9.270 -11.460
  328    H    VAL  38           HN       VAL  38  -0.426   8.228  -6.674
  329    HA   VAL  38           HA       VAL  38  -2.295   5.984  -6.385
  330    HB   VAL  38           HB       VAL  38  -2.833   7.252  -4.519
  331   HG11  VAL  38          HG11      VAL  38  -3.378   9.650  -4.560
  332   HG12  VAL  38          HG12      VAL  38  -2.950   9.705  -6.270
  333   HG13  VAL  38          HG13      VAL  38  -1.716   9.344  -5.063
  334   HG21  VAL  38          HG21      VAL  38  -4.804   7.961  -6.684
  335   HG22  VAL  38          HG22      VAL  38  -5.132   7.990  -4.952
  336   HG23  VAL  38          HG23      VAL  38  -4.762   6.464  -5.752
  337    H    ASP  39           HN       ASP  39  -3.293   5.478  -8.064
  338    HA   ASP  39           HA       ASP  39  -3.376   7.338 -10.343
  339    HB2  ASP  39           HB2      ASP  39  -1.864   5.458 -10.708
  340    HB3  ASP  39           HB1      ASP  39  -3.131   4.318 -10.269
  341    H    GLY  40           HN       GLY  40  -5.404   8.180 -10.056
  342    HA2  GLY  40           HA2      GLY  40  -7.693   8.274 -10.254
  343    HA3  GLY  40           HA1      GLY  40  -7.625   6.655 -10.937
  344    H    ASP  41           HN       ASP  41  -7.921   4.878  -9.618
  345    HA   ASP  41           HA       ASP  41  -8.849   5.443  -6.872
  346    HB2  ASP  41           HB2      ASP  41  -9.954   3.259  -8.658
  347    HB3  ASP  41           HB1      ASP  41 -10.563   3.768  -7.083
  348    H    LYS  42           HN       LYS  42  -6.269   4.628  -8.067
  349    HA   LYS  42           HA       LYS  42  -5.936   2.004  -6.771
  350    HB2  LYS  42           HB2      LYS  42  -5.727   1.705  -9.105
  351    HB3  LYS  42           HB1      LYS  42  -4.781   3.173  -9.282
  352    HG2  LYS  42           HG2      LYS  42  -3.077   1.897  -7.765
  353    HG3  LYS  42           HG1      LYS  42  -3.944   0.478  -8.363
  354    HD2  LYS  42           HD2      LYS  42  -2.633   2.609 -10.047
  355    HD3  LYS  42           HD1      LYS  42  -2.066   0.951  -9.821
  356    HE2  LYS  42           HE2      LYS  42  -3.924   0.057 -10.973
  357    HE3  LYS  42           HE1      LYS  42  -4.784   1.594 -10.933
  358    HZ1  LYS  42           HZ1      LYS  42  -2.244   1.175 -12.411
  359    HZ2  LYS  42           HZ2      LYS  42  -3.279   2.522 -12.498
  360    HZ3  LYS  42           HZ3      LYS  42  -3.778   1.022 -13.115
  361    H    ILE  43           HN       ILE  43  -3.975   1.672  -5.678
  362    HA   ILE  43           HA       ILE  43  -2.341   4.083  -5.249
  363    HB   ILE  43           HB       ILE  43  -3.241   2.013  -3.271
  364   HG12  ILE  43          HG12      ILE  43  -4.323   4.397  -3.985
  365   HG13  ILE  43          HG11      ILE  43  -4.543   3.651  -2.414
  366   HG21  ILE  43          HG21      ILE  43  -0.963   3.947  -2.980
  367   HG22  ILE  43          HG22      ILE  43  -0.928   2.189  -2.800
  368   HG23  ILE  43          HG23      ILE  43  -1.772   3.183  -1.611
  369   HD11  ILE  43          HD11      ILE  43  -3.971   6.035  -2.246
  370   HD12  ILE  43          HD12      ILE  43  -2.454   5.724  -3.095
  371   HD13  ILE  43          HD13      ILE  43  -2.734   5.021  -1.502
  372    H    ILE  44           HN       ILE  44  -0.133   3.775  -5.102
  373    HA   ILE  44           HA       ILE  44   0.836   1.210  -6.177
  374    HB   ILE  44           HB       ILE  44   2.018   3.864  -6.912
  375   HG12  ILE  44          HG12      ILE  44  -0.496   2.626  -7.963
  376   HG13  ILE  44          HG11      ILE  44  -0.114   4.308  -7.673
  377   HG21  ILE  44          HG21      ILE  44   3.311   1.866  -7.339
  378   HG22  ILE  44          HG22      ILE  44   2.809   2.614  -8.861
  379   HG23  ILE  44          HG23      ILE  44   1.977   1.176  -8.267
  380   HD11  ILE  44          HD11      ILE  44   1.296   4.364  -9.638
  381   HD12  ILE  44          HD12      ILE  44  -0.346   3.859 -10.035
  382   HD13  ILE  44          HD13      ILE  44   0.947   2.663  -9.947
  383    H    LEU  45           HN       LEU  45   2.767   0.475  -5.232
  384    HA   LEU  45           HA       LEU  45   4.049   2.375  -3.406
  385    HB2  LEU  45           HB2      LEU  45   3.170  -0.433  -2.852
  386    HB3  LEU  45           HB1      LEU  45   4.565   0.215  -2.017
  387    HG   LEU  45           HG       LEU  45   3.106   2.060  -1.151
  388   HD11  LEU  45          HD11      LEU  45   0.915   0.369  -2.338
  389   HD12  LEU  45          HD12      LEU  45   1.331   2.036  -2.771
  390   HD13  LEU  45          HD13      LEU  45   0.675   1.678  -1.173
  391   HD21  LEU  45          HD21      LEU  45   3.658   0.131   0.210
  392   HD22  LEU  45          HD22      LEU  45   2.288  -0.753  -0.463
  393   HD23  LEU  45          HD23      LEU  45   2.012   0.676   0.533
  394    H    LYS  46           HN       LYS  46   6.235   2.294  -3.240
  395    HA   LYS  46           HA       LYS  46   7.710   0.171  -4.633
  396    HB2  LYS  46           HB2      LYS  46   9.185   1.801  -5.721
  397    HB3  LYS  46           HB1      LYS  46   7.523   2.045  -6.247
  398    HG2  LYS  46           HG2      LYS  46   7.292   4.011  -5.045
  399    HG3  LYS  46           HG1      LYS  46   8.626   3.625  -3.963
  400    HD2  LYS  46           HD2      LYS  46  10.210   3.968  -5.812
  401    HD3  LYS  46           HD1      LYS  46   8.861   4.389  -6.875
  402    HE2  LYS  46           HE2      LYS  46   8.317   6.298  -5.532
  403    HE3  LYS  46           HE1      LYS  46   9.490   5.826  -4.303
  404    HZ1  LYS  46           HZ1      LYS  46  11.264   6.252  -5.877
  405    HZ2  LYS  46           HZ2      LYS  46  10.292   7.623  -5.695
  406    HZ3  LYS  46           HZ3      LYS  46  10.140   6.662  -7.080
  407    H    LYS  47           HN       LYS  47   9.798  -0.158  -3.785
  408    HA   LYS  47           HA       LYS  47  10.389   0.947  -1.203
  409    HB2  LYS  47           HB2      LYS  47  11.130  -1.338  -2.274
  410    HB3  LYS  47           HB1      LYS  47  12.443  -0.384  -2.947
  411    HG2  LYS  47           HG2      LYS  47  11.818  -0.554  -0.007
  412    HG3  LYS  47           HG1      LYS  47  12.994  -1.572  -0.834
  413    HD2  LYS  47           HD2      LYS  47  14.217   0.471  -1.511
  414    HD3  LYS  47           HD1      LYS  47  13.069   1.432  -0.581
  415    HE2  LYS  47           HE2      LYS  47  15.198   0.995   0.606
  416    HE3  LYS  47           HE1      LYS  47  13.774   0.402   1.463
  417    HZ1  LYS  47           HZ1      LYS  47  15.675  -1.161   1.427
  418    HZ2  LYS  47           HZ2      LYS  47  15.498  -1.305  -0.250
  419    HZ3  LYS  47           HZ3      LYS  47  14.247  -1.802   0.788
  420    H    TYR  48           HN       TYR  48  11.904   2.584  -0.722
  421    HA   TYR  48           HA       TYR  48  11.761   4.667  -2.647
  422    HB2  TYR  48           HB2      TYR  48  11.684   4.961  -0.147
  423    HB3  TYR  48           HB1      TYR  48  13.415   4.625  -0.122
  424    HD1  TYR  48           HD1      TYR  48  11.094   6.812  -2.071
  425    HD2  TYR  48           HD2      TYR  48  14.753   6.486   0.072
  426    HE1  TYR  48           HE1      TYR  48  11.542   9.189  -2.489
  427    HE2  TYR  48           HE2      TYR  48  15.211   8.865  -0.341
  428    HH   TYR  48           HH       TYR  48  12.833  10.998  -1.564
  429    H    LYS  49           HN       LYS  49  14.545   3.016  -1.211
  430    HA   LYS  49           HA       LYS  49  16.542   4.431  -2.455
  431    HB2  LYS  49           HB2      LYS  49  16.613   2.706  -0.548
  432    HB3  LYS  49           HB1      LYS  49  16.835   1.516  -1.823
  433    HG2  LYS  49           HG2      LYS  49  18.858   2.605  -2.556
  434    HG3  LYS  49           HG1      LYS  49  18.624   3.896  -1.376
  435    HD2  LYS  49           HD2      LYS  49  18.761   2.191   0.429
  436    HD3  LYS  49           HD1      LYS  49  19.144   0.980  -0.797
  437    HE2  LYS  49           HE2      LYS  49  21.181   1.760   0.228
  438    HE3  LYS  49           HE1      LYS  49  21.116   2.316  -1.445
  439    HZ1  LYS  49           HZ1      LYS  49  20.259   4.468  -0.563
  440    HZ2  LYS  49           HZ2      LYS  49  21.852   4.112  -0.116
  441    HZ3  LYS  49           HZ3      LYS  49  20.595   3.913   1.004
  442    HA   PRO  50           HA       PRO  50  17.231   1.101  -5.870
  443    HB2  PRO  50           HB2      PRO  50  14.749  -0.465  -6.029
  444    HB3  PRO  50           HB1      PRO  50  16.423  -1.017  -5.953
  445    HG2  PRO  50           HG2      PRO  50  14.750  -1.307  -3.879
  446    HG3  PRO  50           HG1      PRO  50  16.477  -0.971  -3.649
  447    HD2  PRO  50           HD2      PRO  50  14.141   0.900  -3.480
  448    HD3  PRO  50           HD1      PRO  50  15.570   0.782  -2.431
  449    H    HIS  51           HN       HIS  51  14.071   2.543  -5.504
  450    HA   HIS  51           HA       HIS  51  13.864   2.778  -8.429
  451    HB2  HIS  51           HB2      HIS  51  11.777   2.989  -6.267
  452    HB3  HIS  51           HB1      HIS  51  11.478   3.527  -7.916
  453    HD1  HIS  51           HD1      HIS  51  11.373   1.672  -9.768
  454    HD2  HIS  51           HD2      HIS  51  11.744   0.241  -5.878
  455    HE1  HIS  51           HE1      HIS  51  10.801  -0.775  -9.885
  456    HE2  HIS  51           HE2      HIS  51  11.239  -1.651  -7.566
  457    H    GLY  52           HN       GLY  52  15.091   4.427  -5.951
  458    HA2  GLY  52           HA2      GLY  52  15.933   6.557  -5.866
  459    HA3  GLY  52           HA1      GLY  52  15.280   6.826  -7.473
  460    H    VAL  53           HN       VAL  53  14.899   8.959  -6.558
  461    HA   VAL  53           HA       VAL  53  12.945   9.341  -4.507
  462    HB   VAL  53           HB       VAL  53  14.754  10.976  -5.096
  463   HG11  VAL  53          HG11      VAL  53  14.613  10.854  -7.513
  464   HG12  VAL  53          HG12      VAL  53  14.399  12.514  -6.960
  465   HG13  VAL  53          HG13      VAL  53  13.001  11.569  -7.473
  466   HG21  VAL  53          HG21      VAL  53  13.365  12.996  -4.815
  467   HG22  VAL  53          HG22      VAL  53  12.922  11.696  -3.709
  468   HG23  VAL  53          HG23      VAL  53  11.927  12.022  -5.128
  469    H    CYS  54           HN       CYS  54  10.893  10.369  -4.812
  470    HA   CYS  54           HA       CYS  54   9.039   9.182  -6.348
  471    HB2  CYS  54           HB2      CYS  54   7.687  11.269  -6.078
  472    HB3  CYS  54           HB1      CYS  54   8.429  10.697  -4.587
  473    HG   CYS  54           HG       CYS  54   9.995  13.078  -6.435
  474    H1   MET   1           HT1      MET   1   8.925  12.398 -10.688
  475    H2   MET   1           HT2      MET   1   7.600  11.479 -11.208
  476    H3   MET   1           HT3      MET   1   8.607  10.893  -9.975
  477    HA   MET   1           HA       MET   1   7.925  12.657  -8.513
  478    HB2  MET   1           HB2      MET   1   6.035  13.406 -10.756
  479    HB3  MET   1           HB1      MET   1   6.085  14.142  -9.162
  480    HG2  MET   1           HG2      MET   1   8.297  14.232 -11.199
  481    HG3  MET   1           HG1      MET   1   7.154  15.530 -10.864
  482    HE1  MET   1           HE1      MET   1  10.585  16.829  -9.426
  483    HE2  MET   1           HE2      MET   1   9.252  17.185 -10.523
  484    HE3  MET   1           HE3      MET   1  10.332  15.831 -10.859
  485    H    LYS   2           HN       LYS   2   6.443  12.001  -7.014
  486    HA   LYS   2           HA       LYS   2   4.688   9.813  -7.831
  487    HB2  LYS   2           HB2      LYS   2   5.617  10.755  -5.127
  488    HB3  LYS   2           HB1      LYS   2   4.269   9.642  -5.307
  489    HG2  LYS   2           HG2      LYS   2   7.121   9.182  -6.152
  490    HG3  LYS   2           HG1      LYS   2   6.271   8.412  -4.812
  491    HD2  LYS   2           HD2      LYS   2   4.625   7.836  -6.907
  492    HD3  LYS   2           HD1      LYS   2   6.210   7.819  -7.684
  493    HE2  LYS   2           HE2      LYS   2   6.993   6.292  -5.864
  494    HE3  LYS   2           HE1      LYS   2   5.323   6.194  -5.308
  495    HZ1  LYS   2           HZ1      LYS   2   4.796   5.431  -7.659
  496    HZ2  LYS   2           HZ2      LYS   2   5.640   4.343  -6.679
  497    HZ3  LYS   2           HZ3      LYS   2   6.468   5.222  -7.864
  498    H    SER   3           HN       SER   3   2.509   9.800  -6.693
  499    HA   SER   3           HA       SER   3   1.121  12.253  -7.203
  500    HB2  SER   3           HB2      SER   3   0.168   9.721  -5.844
  501    HB3  SER   3           HB1      SER   3  -0.861  11.001  -6.506
  502    HG   SER   3           HG       SER   3  -0.361  10.384  -8.524
  503    H    ILE   4           HN       ILE   4   1.706  10.251  -4.363
  504    HA   ILE   4           HA       ILE   4   0.792  12.342  -2.573
  505    HB   ILE   4           HB       ILE   4   1.954   9.694  -1.737
  506   HG12  ILE   4          HG12      ILE   4  -0.941  10.168  -2.501
  507   HG13  ILE   4          HG11      ILE   4   0.218   9.345  -3.545
  508   HG21  ILE   4          HG21      ILE   4   0.481   9.970   0.164
  509   HG22  ILE   4          HG22      ILE   4  -0.219  11.422  -0.555
  510   HG23  ILE   4          HG23      ILE   4   1.468  11.418  -0.040
  511   HD11  ILE   4          HD11      ILE   4  -0.671   8.443  -0.812
  512   HD12  ILE   4          HD12      ILE   4   0.512   7.621  -1.832
  513   HD13  ILE   4          HD13      ILE   4  -1.167   7.755  -2.359
  514    H    GLY   5           HN       GLY   5   3.702  10.587  -3.444
  515    HA2  GLY   5           HA2      GLY   5   5.927  11.124  -3.238
  516    HA3  GLY   5           HA1      GLY   5   5.418  12.753  -2.819
  517    H    VAL   6           HN       VAL   6   4.492   9.849  -1.073
  518    HA   VAL   6           HA       VAL   6   6.146  10.772   1.178
  519    HB   VAL   6           HB       VAL   6   4.451   9.943   2.747
  520   HG11  VAL   6          HG11      VAL   6   2.727  11.679   2.346
  521   HG12  VAL   6          HG12      VAL   6   3.432  11.958   0.751
  522   HG13  VAL   6          HG13      VAL   6   4.380  12.281   2.202
  523   HG21  VAL   6          HG21      VAL   6   3.465   8.250   1.227
  524   HG22  VAL   6          HG22      VAL   6   2.666   9.557   0.349
  525   HG23  VAL   6          HG23      VAL   6   2.266   9.255   2.040
  526    H    VAL   7           HN       VAL   7   7.087   9.241   2.461
  527    HA   VAL   7           HA       VAL   7   6.999   6.477   1.454
  528    HB   VAL   7           HB       VAL   7   9.109   7.561   0.742
  529   HG11  VAL   7          HG11      VAL   7   9.666   7.820   3.693
  530   HG12  VAL   7          HG12      VAL   7   9.395   9.143   2.560
  531   HG13  VAL   7          HG13      VAL   7  10.824   8.123   2.399
  532   HG21  VAL   7          HG21      VAL   7  10.650   5.813   1.688
  533   HG22  VAL   7          HG22      VAL   7   9.148   5.204   0.998
  534   HG23  VAL   7          HG23      VAL   7   9.317   5.319   2.748
  535    H    ARG   8           HN       ARG   8   7.131   4.859   3.007
  536    HA   ARG   8           HA       ARG   8   6.734   5.812   5.768
  537    HB2  ARG   8           HB2      ARG   8   5.041   4.039   4.091
  538    HB3  ARG   8           HB1      ARG   8   5.298   3.527   5.753
  539    HG2  ARG   8           HG2      ARG   8   3.255   4.877   5.418
  540    HG3  ARG   8           HG1      ARG   8   4.373   5.554   6.606
  541    HD2  ARG   8           HD2      ARG   8   5.276   7.002   4.764
  542    HD3  ARG   8           HD1      ARG   8   3.938   6.439   3.767
  543    HE   ARG   8           HE       ARG   8   2.474   7.417   5.569
  544   HH11  ARG   8          HH11      ARG   8   5.708   8.592   4.927
  545   HH12  ARG   8          HH12      ARG   8   5.376  10.214   5.467
  546   HH21  ARG   8          HH21      ARG   8   2.015   9.552   6.281
  547   HH22  ARG   8          HH22      ARG   8   3.273  10.761   6.230
  548    H    LYS   9           HN       LYS   9   7.517   4.554   7.386
  549    HA   LYS   9           HA       LYS   9   9.257   2.340   6.569
  550    HB2  LYS   9           HB2      LYS   9   9.121   3.843   9.187
  551    HB3  LYS   9           HB1      LYS   9  10.305   2.604   8.774
  552    HG2  LYS   9           HG2      LYS   9  10.027   5.370   7.630
  553    HG3  LYS   9           HG1      LYS   9  11.391   4.682   8.511
  554    HD2  LYS   9           HD2      LYS   9  11.693   3.069   6.612
  555    HD3  LYS   9           HD1      LYS   9  10.460   3.972   5.727
  556    HE2  LYS   9           HE2      LYS   9  12.523   4.809   4.971
  557    HE3  LYS   9           HE1      LYS   9  11.899   6.021   6.088
  558    HZ1  LYS   9           HZ1      LYS   9  14.073   4.061   6.557
  559    HZ2  LYS   9           HZ2      LYS   9  13.334   4.912   7.822
  560    HZ3  LYS   9           HZ3      LYS   9  14.162   5.755   6.604
  561    H    VAL  10           HN       VAL  10   8.705   0.329   7.017
  562    HA   VAL  10           HA       VAL  10   6.174  -0.393   7.954
  563    HB   VAL  10           HB       VAL  10   8.731  -1.973   7.636
  564   HG11  VAL  10          HG11      VAL  10   6.004  -3.030   8.352
  565   HG12  VAL  10          HG12      VAL  10   7.439  -3.055   9.377
  566   HG13  VAL  10          HG13      VAL  10   7.398  -4.007   7.894
  567   HG21  VAL  10          HG21      VAL  10   7.692  -1.167   5.588
  568   HG22  VAL  10          HG22      VAL  10   6.167  -1.918   6.056
  569   HG23  VAL  10          HG23      VAL  10   7.575  -2.922   5.710
  570    H    ASP  11           HN       ASP  11   5.369  -0.933   9.927
  571    HA   ASP  11           HA       ASP  11   6.590  -0.208  12.327
  572    HB2  ASP  11           HB2      ASP  11   4.186  -0.558  12.163
  573    HB3  ASP  11           HB1      ASP  11   4.427  -2.263  11.796
  574    H    GLU  12           HN       GLU  12   5.787  -3.576  11.680
  575    HA   GLU  12           HA       GLU  12   8.559  -4.424  11.691
  576    HB2  GLU  12           HB2      GLU  12   6.586  -5.542  13.704
  577    HB3  GLU  12           HB1      GLU  12   8.200  -6.163  13.406
  578    HG2  GLU  12           HG2      GLU  12   9.065  -3.915  14.135
  579    HG3  GLU  12           HG1      GLU  12   7.418  -3.562  14.664
  580    H    LEU  13           HN       LEU  13   5.243  -5.561  12.016
  581    HA   LEU  13           HA       LEU  13   5.467  -7.992  10.652
  582    HB2  LEU  13           HB2      LEU  13   3.023  -6.237  10.766
  583    HB3  LEU  13           HB1      LEU  13   3.068  -7.983  10.623
  584    HG   LEU  13           HG       LEU  13   4.061  -6.525  13.063
  585   HD11  LEU  13          HD11      LEU  13   1.331  -7.722  12.623
  586   HD12  LEU  13          HD12      LEU  13   1.687  -5.993  12.593
  587   HD13  LEU  13          HD13      LEU  13   1.920  -6.920  14.080
  588   HD21  LEU  13          HD21      LEU  13   4.863  -8.816  12.780
  589   HD22  LEU  13          HD22      LEU  13   3.203  -9.381  12.591
  590   HD23  LEU  13          HD23      LEU  13   3.736  -8.702  14.130
  591    H    GLY  14           HN       GLY  14   5.102  -4.757   9.506
  592    HA2  GLY  14           HA2      GLY  14   5.587  -4.509   7.040
  593    HA3  GLY  14           HA1      GLY  14   4.304  -5.704   6.831
  594    H    ARG  15           HN       ARG  15   3.582  -3.825   9.452
  595    HA   ARG  15           HA       ARG  15   1.405  -2.587   8.052
  596    HB2  ARG  15           HB2      ARG  15   2.257  -2.185  10.938
  597    HB3  ARG  15           HB1      ARG  15   0.681  -1.824  10.247
  598    HG2  ARG  15           HG2      ARG  15   0.545  -4.329   9.735
  599    HG3  ARG  15           HG1      ARG  15   1.901  -4.499  10.850
  600    HD2  ARG  15           HD2      ARG  15  -0.144  -4.882  12.044
  601    HD3  ARG  15           HD1      ARG  15   0.563  -3.364  12.588
  602    HE   ARG  15           HE       ARG  15  -1.653  -3.452  10.641
  603   HH11  ARG  15          HH11      ARG  15  -0.146  -2.195  13.537
  604   HH12  ARG  15          HH12      ARG  15  -1.447  -1.090  13.886
  605   HH21  ARG  15          HH21      ARG  15  -3.367  -1.974  11.083
  606   HH22  ARG  15          HH22      ARG  15  -3.258  -0.958  12.494
  607    H    ILE  16           HN       ILE  16   1.402  -0.601   7.198
  608    HA   ILE  16           HA       ILE  16   3.271   1.410   8.247
  609    HB   ILE  16           HB       ILE  16   4.028   2.113   6.165
  610   HG12  ILE  16          HG12      ILE  16   1.732   0.574   4.945
  611   HG13  ILE  16          HG11      ILE  16   1.971   2.326   4.982
  612   HG21  ILE  16          HG21      ILE  16   3.763  -0.874   5.918
  613   HG22  ILE  16          HG22      ILE  16   5.054   0.008   6.734
  614   HG23  ILE  16          HG23      ILE  16   4.871   0.134   4.985
  615   HD11  ILE  16          HD11      ILE  16   2.461   1.480   2.787
  616   HD12  ILE  16          HD12      ILE  16   3.613   0.319   3.454
  617   HD13  ILE  16          HD13      ILE  16   3.951   2.058   3.547
  618    H    VAL  17           HN       VAL  17   2.494   3.609   6.875
  619    HA   VAL  17           HA       VAL  17  -0.346   3.714   7.594
  620    HB   VAL  17           HB       VAL  17   0.764   4.987   9.247
  621   HG11  VAL  17          HG11      VAL  17   2.931   5.278   8.199
  622   HG12  VAL  17          HG12      VAL  17   2.302   6.831   8.761
  623   HG13  VAL  17          HG13      VAL  17   2.235   6.423   7.047
  624   HG21  VAL  17          HG21      VAL  17  -1.253   6.032   8.427
  625   HG22  VAL  17          HG22      VAL  17  -0.346   6.869   7.166
  626   HG23  VAL  17          HG23      VAL  17  -0.077   7.273   8.862
  627    H    MET  18           HN       MET  18  -1.527   3.791   5.869
  628    HA   MET  18           HA       MET  18  -0.680   5.121   3.431
  629    HB2  MET  18           HB2      MET  18  -3.420   4.058   4.167
  630    HB3  MET  18           HB1      MET  18  -2.867   4.485   2.560
  631    HG2  MET  18           HG2      MET  18  -1.313   2.412   3.975
  632    HG3  MET  18           HG1      MET  18  -2.944   1.972   3.478
  633    HE1  MET  18           HE1      MET  18  -0.149   4.261   1.761
  634    HE2  MET  18           HE2      MET  18   0.521   3.070   0.641
  635    HE3  MET  18           HE3      MET  18   0.674   2.830   2.384
  636    HA   PRO  19           HA       PRO  19  -2.237   8.914   4.860
  637    HB2  PRO  19           HB2      PRO  19  -2.115  10.367   2.561
  638    HB3  PRO  19           HB1      PRO  19  -0.697   9.874   3.490
  639    HG2  PRO  19           HG2      PRO  19  -1.610   8.948   0.889
  640    HG3  PRO  19           HG1      PRO  19  -0.052   8.680   1.688
  641    HD2  PRO  19           HD2      PRO  19  -2.325   6.873   1.493
  642    HD3  PRO  19           HD1      PRO  19  -0.693   6.543   2.104
  643    H    ILE  20           HN       ILE  20  -3.854  10.558   4.716
  644    HA   ILE  20           HA       ILE  20  -6.453   9.886   4.242
  645    HB   ILE  20           HB       ILE  20  -5.929  11.867   5.437
  646   HG12  ILE  20          HG12      ILE  20  -7.260  13.625   4.122
  647   HG13  ILE  20          HG11      ILE  20  -7.375  12.410   2.849
  648   HG21  ILE  20          HG21      ILE  20  -4.552  12.755   2.918
  649   HG22  ILE  20          HG22      ILE  20  -3.872  12.532   4.537
  650   HG23  ILE  20          HG23      ILE  20  -4.978  13.874   4.220
  651   HD11  ILE  20          HD11      ILE  20  -8.480  10.891   4.413
  652   HD12  ILE  20          HD12      ILE  20  -9.367  12.402   4.205
  653   HD13  ILE  20          HD13      ILE  20  -8.405  12.137   5.660
  654    H    GLU  21           HN       GLU  21  -4.053  10.976   1.933
  655    HA   GLU  21           HA       GLU  21  -5.605  11.616  -0.273
  656    HB2  GLU  21           HB2      GLU  21  -3.136   9.985  -0.645
  657    HB3  GLU  21           HB1      GLU  21  -3.650  11.441  -1.486
  658    HG2  GLU  21           HG2      GLU  21  -3.123  11.865   1.349
  659    HG3  GLU  21           HG1      GLU  21  -1.710  11.305   0.437
  660    H    LEU  22           HN       LEU  22  -4.592   8.477   0.983
  661    HA   LEU  22           HA       LEU  22  -5.530   6.955  -1.246
  662    HB2  LEU  22           HB2      LEU  22  -3.967   5.728  -0.107
  663    HB3  LEU  22           HB1      LEU  22  -4.430   6.384   1.451
  664    HG   LEU  22           HG       LEU  22  -6.450   4.617   0.246
  665   HD11  LEU  22          HD11      LEU  22  -5.261   2.564   0.744
  666   HD12  LEU  22          HD12      LEU  22  -3.817   3.480   1.177
  667   HD13  LEU  22          HD13      LEU  22  -4.398   3.483  -0.489
  668   HD21  LEU  22          HD21      LEU  22  -6.535   5.571   2.535
  669   HD22  LEU  22          HD22      LEU  22  -5.097   4.628   2.941
  670   HD23  LEU  22          HD23      LEU  22  -6.596   3.804   2.508
  671    H    ARG  23           HN       ARG  23  -6.716   7.743   1.983
  672    HA   ARG  23           HA       ARG  23  -9.142   6.417   1.951
  673    HB2  ARG  23           HB2      ARG  23  -8.588   9.174   3.063
  674    HB3  ARG  23           HB1      ARG  23  -9.873   8.087   3.573
  675    HG2  ARG  23           HG2      ARG  23  -8.342   6.580   4.550
  676    HG3  ARG  23           HG1      ARG  23  -6.964   7.378   3.788
  677    HD2  ARG  23           HD2      ARG  23  -7.228   7.901   6.205
  678    HD3  ARG  23           HD1      ARG  23  -7.252   9.319   5.160
  679    HE   ARG  23           HE       ARG  23  -9.776   9.141   5.388
  680   HH11  ARG  23          HH11      ARG  23  -7.546   8.072   7.857
  681   HH12  ARG  23          HH12      ARG  23  -8.671   8.314   9.157
  682   HH21  ARG  23          HH21      ARG  23 -11.240   9.504   7.097
  683   HH22  ARG  23          HH22      ARG  23 -10.761   9.153   8.736
  684    H    ARG  24           HN       ARG  24  -8.555   9.759   1.005
  685    HA   ARG  24           HA       ARG  24 -11.021  10.386  -0.081
  686    HB2  ARG  24           HB2      ARG  24  -8.318  11.391  -0.992
  687    HB3  ARG  24           HB1      ARG  24  -9.864  12.172  -1.288
  688    HG2  ARG  24           HG2      ARG  24 -10.120  12.704   0.998
  689    HG3  ARG  24           HG1      ARG  24  -8.772  11.655   1.454
  690    HD2  ARG  24           HD2      ARG  24  -7.996  13.910   1.487
  691    HD3  ARG  24           HD1      ARG  24  -7.266  13.099   0.109
  692    HE   ARG  24           HE       ARG  24  -9.618  14.363  -0.752
  693   HH11  ARG  24          HH11      ARG  24  -6.417  15.195   0.412
  694   HH12  ARG  24          HH12      ARG  24  -6.357  16.708  -0.440
  695   HH21  ARG  24          HH21      ARG  24  -9.556  16.344  -1.851
  696   HH22  ARG  24          HH22      ARG  24  -8.162  17.369  -1.721
  697    H    ALA  25           HN       ALA  25  -8.118   9.240  -1.803
  698    HA   ALA  25           HA       ALA  25  -9.012   9.025  -4.353
  699    HB1  ALA  25           HB1      ALA  25  -7.314   7.041  -2.845
  700    HB2  ALA  25           HB2      ALA  25  -6.743   8.488  -3.686
  701    HB3  ALA  25           HB3      ALA  25  -7.436   7.151  -4.605
  702    H    LEU  26           HN       LEU  26  -9.412   6.585  -1.803
  703    HA   LEU  26           HA       LEU  26 -11.018   4.971  -3.614
  704    HB2  LEU  26           HB2      LEU  26 -10.167   4.327  -0.803
  705    HB3  LEU  26           HB1      LEU  26 -10.807   3.210  -1.991
  706    HG   LEU  26           HG       LEU  26  -8.137   4.616  -2.149
  707   HD11  LEU  26          HD11      LEU  26  -8.824   1.731  -1.591
  708   HD12  LEU  26          HD12      LEU  26  -8.178   2.892  -0.430
  709   HD13  LEU  26          HD13      LEU  26  -7.198   2.380  -1.805
  710   HD21  LEU  26          HD21      LEU  26  -9.069   4.242  -4.356
  711   HD22  LEU  26          HD22      LEU  26  -9.397   2.556  -3.957
  712   HD23  LEU  26          HD23      LEU  26  -7.732   3.130  -4.063
  713    H    ASP  27           HN       ASP  27 -11.634   4.759  -0.227
  714    HA   ASP  27           HA       ASP  27 -14.036   6.365  -0.252
  715    HB2  ASP  27           HB2      ASP  27 -14.145   3.358  -0.355
  716    HB3  ASP  27           HB1      ASP  27 -15.402   4.279   0.453
  717    H    ILE  28           HN       ILE  28 -11.459   5.763   1.333
  718    HA   ILE  28           HA       ILE  28 -12.168   4.065   3.499
  719    HB   ILE  28           HB       ILE  28  -9.826   5.937   3.168
  720   HG12  ILE  28          HG12      ILE  28  -8.511   3.941   2.936
  721   HG13  ILE  28          HG11      ILE  28  -9.868   2.919   3.393
  722   HG21  ILE  28          HG21      ILE  28 -10.387   5.835   5.542
  723   HG22  ILE  28          HG22      ILE  28  -8.880   4.982   5.208
  724   HG23  ILE  28          HG23      ILE  28 -10.366   4.071   5.478
  725   HD11  ILE  28          HD11      ILE  28 -11.007   3.570   1.324
  726   HD12  ILE  28          HD12      ILE  28  -9.457   2.767   1.038
  727   HD13  ILE  28          HD13      ILE  28  -9.587   4.519   0.873
  728    H    ALA  29           HN       ALA  29 -13.354   4.450   5.173
  729    HA   ALA  29           HA       ALA  29 -13.999   7.201   5.893
  730    HB1  ALA  29           HB1      ALA  29 -15.241   4.604   6.789
  731    HB2  ALA  29           HB2      ALA  29 -15.840   5.644   5.496
  732    HB3  ALA  29           HB3      ALA  29 -15.836   6.223   7.164
  733    H    ILE  30           HN       ILE  30 -12.907   4.187   7.365
  734    HA   ILE  30           HA       ILE  30 -11.099   5.577   9.084
  735    HB   ILE  30           HB       ILE  30 -13.203   5.868  10.343
  736   HG12  ILE  30          HG12      ILE  30 -10.865   5.447  11.415
  737   HG13  ILE  30          HG11      ILE  30 -12.299   5.483  12.431
  738   HG21  ILE  30          HG21      ILE  30 -14.399   3.886   9.644
  739   HG22  ILE  30          HG22      ILE  30 -14.307   3.964  11.403
  740   HG23  ILE  30          HG23      ILE  30 -13.254   2.863  10.513
  741   HD11  ILE  30          HD11      ILE  30 -10.800   3.687  13.066
  742   HD12  ILE  30          HD12      ILE  30 -10.900   3.011  11.439
  743   HD13  ILE  30          HD13      ILE  30 -12.331   3.045  12.469
  744    H    LYS  31           HN       LYS  31 -12.730   2.573   8.193
  745    HA   LYS  31           HA       LYS  31 -10.098   1.248   8.386
  746    HB2  LYS  31           HB2      LYS  31 -12.765  -0.113   8.811
  747    HB3  LYS  31           HB1      LYS  31 -11.175  -0.845   8.958
  748    HG2  LYS  31           HG2      LYS  31 -10.784   0.929  10.794
  749    HG3  LYS  31           HG1      LYS  31 -12.542   1.079  10.791
  750    HD2  LYS  31           HD2      LYS  31 -11.966  -0.500  12.481
  751    HD3  LYS  31           HD1      LYS  31 -12.657  -1.406  11.133
  752    HE2  LYS  31           HE2      LYS  31 -10.388  -1.938  10.349
  753    HE3  LYS  31           HE1      LYS  31  -9.718  -1.056  11.719
  754    HZ1  LYS  31           HZ1      LYS  31 -11.410  -3.493  11.867
  755    HZ2  LYS  31           HZ2      LYS  31 -10.825  -2.630  13.204
  756    HZ3  LYS  31           HZ3      LYS  31  -9.741  -3.413  12.157
  757    H    ASP  32           HN       ASP  32 -13.259   1.284   6.867
  758    HA   ASP  32           HA       ASP  32 -14.037   0.747   4.831
  759    HB2  ASP  32           HB2      ASP  32 -12.208   2.676   4.511
  760    HB3  ASP  32           HB1      ASP  32 -11.511   1.433   3.461
  761    H    SER  33           HN       SER  33 -10.944   0.044   3.387
  762    HA   SER  33           HA       SER  33 -10.844  -2.709   3.426
  763    HB2  SER  33           HB2      SER  33 -12.575  -1.679   1.145
  764    HB3  SER  33           HB1      SER  33 -11.942  -3.323   1.288
  765    HG   SER  33           HG       SER  33 -13.343  -2.557   3.502
  766    H    ILE  34           HN       ILE  34  -8.711  -2.804   2.729
  767    HA   ILE  34           HA       ILE  34  -8.242  -1.618   0.075
  768    HB   ILE  34           HB       ILE  34  -5.896  -1.678   1.897
  769   HG12  ILE  34          HG12      ILE  34  -6.528   0.830   2.385
  770   HG13  ILE  34          HG11      ILE  34  -8.178   0.255   2.166
  771   HG21  ILE  34          HG21      ILE  34  -6.842   0.176  -0.282
  772   HG22  ILE  34          HG22      ILE  34  -5.659  -1.122  -0.445
  773   HG23  ILE  34          HG23      ILE  34  -5.293   0.285   0.553
  774   HD11  ILE  34          HD11      ILE  34  -8.032  -1.184   4.008
  775   HD12  ILE  34          HD12      ILE  34  -7.270   0.320   4.532
  776   HD13  ILE  34          HD13      ILE  34  -6.276  -1.060   4.069
  777    H    GLU  35           HN       GLU  35  -7.673  -3.093  -1.308
  778    HA   GLU  35           HA       GLU  35  -6.487  -5.601  -0.324
  779    HB2  GLU  35           HB2      GLU  35  -8.746  -5.872  -1.265
  780    HB3  GLU  35           HB1      GLU  35  -8.225  -5.107  -2.758
  781    HG2  GLU  35           HG2      GLU  35  -6.585  -6.975  -3.034
  782    HG3  GLU  35           HG1      GLU  35  -7.359  -7.763  -1.657
  783    H    PHE  36           HN       PHE  36  -4.526  -6.250  -1.262
  784    HA   PHE  36           HA       PHE  36  -3.554  -4.350  -3.285
  785    HB2  PHE  36           HB2      PHE  36  -1.221  -5.136  -2.073
  786    HB3  PHE  36           HB1      PHE  36  -2.053  -3.603  -1.854
  787    HD1  PHE  36           HD1      PHE  36  -3.876  -3.563   0.015
  788    HD2  PHE  36           HD2      PHE  36  -0.745  -6.433  -0.245
  789    HE1  PHE  36           HE1      PHE  36  -4.083  -4.001   2.422
  790    HE2  PHE  36           HE2      PHE  36  -0.956  -6.880   2.163
  791    HZ   PHE  36           HZ       PHE  36  -2.625  -5.663   3.497
  792    H    PHE  37           HN       PHE  37  -1.889  -4.836  -4.582
  793    HA   PHE  37           HA       PHE  37  -1.578  -7.654  -5.454
  794    HB2  PHE  37           HB2      PHE  37  -3.248  -6.368  -6.806
  795    HB3  PHE  37           HB1      PHE  37  -2.035  -5.142  -7.112
  796    HD1  PHE  37           HD1      PHE  37  -0.099  -5.678  -8.597
  797    HD2  PHE  37           HD2      PHE  37  -3.406  -8.315  -8.108
  798    HE1  PHE  37           HE1      PHE  37   0.504  -6.818 -10.692
  799    HE2  PHE  37           HE2      PHE  37  -2.798  -9.469 -10.195
  800    HZ   PHE  37           HZ       PHE  37  -0.842  -8.717 -11.490
  801    H    VAL  38           HN       VAL  38   0.462  -7.993  -6.569
  802    HA   VAL  38           HA       VAL  38   2.376  -5.790  -6.198
  803    HB   VAL  38           HB       VAL  38   2.860  -7.359  -4.450
  804   HG11  VAL  38          HG11      VAL  38   3.553  -9.680  -4.921
  805   HG12  VAL  38          HG12      VAL  38   3.072  -9.453  -6.602
  806   HG13  VAL  38          HG13      VAL  38   1.863  -9.373  -5.322
  807   HG21  VAL  38          HG21      VAL  38   4.762  -6.279  -5.488
  808   HG22  VAL  38          HG22      VAL  38   4.876  -7.581  -6.672
  809   HG23  VAL  38          HG23      VAL  38   5.191  -7.909  -4.969
  810    H    ASP  39           HN       ASP  39   3.671  -5.350  -7.834
  811    HA   ASP  39           HA       ASP  39   3.565  -7.117 -10.193
  812    HB2  ASP  39           HB2      ASP  39   2.038  -5.253 -10.568
  813    HB3  ASP  39           HB1      ASP  39   3.291  -4.101 -10.128
  814    H    GLY  40           HN       GLY  40   5.588  -7.950  -9.844
  815    HA2  GLY  40           HA2      GLY  40   7.866  -8.050 -10.135
  816    HA3  GLY  40           HA1      GLY  40   7.781  -6.448 -10.850
  817    H    ASP  41           HN       ASP  41   7.907  -4.625  -9.497
  818    HA   ASP  41           HA       ASP  41   9.000  -5.102  -6.801
  819    HB2  ASP  41           HB2      ASP  41   9.964  -3.039  -8.805
  820    HB3  ASP  41           HB1      ASP  41  10.561  -3.229  -7.163
  821    H    LYS  42           HN       LYS  42   6.333  -4.376  -7.944
  822    HA   LYS  42           HA       LYS  42   5.995  -1.737  -6.691
  823    HB2  LYS  42           HB2      LYS  42   5.713  -1.338  -8.983
  824    HB3  LYS  42           HB1      LYS  42   4.908  -2.879  -9.248
  825    HG2  LYS  42           HG2      LYS  42   2.977  -2.031  -7.958
  826    HG3  LYS  42           HG1      LYS  42   3.772  -0.458  -7.867
  827    HD2  LYS  42           HD2      LYS  42   2.828  -1.921 -10.335
  828    HD3  LYS  42           HD1      LYS  42   2.201  -0.407  -9.684
  829    HE2  LYS  42           HE2      LYS  42   4.239   0.741 -10.233
  830    HE3  LYS  42           HE1      LYS  42   5.016  -0.769 -10.704
  831    HZ1  LYS  42           HZ1      LYS  42   3.347  -0.967 -12.494
  832    HZ2  LYS  42           HZ2      LYS  42   4.328   0.408 -12.656
  833    HZ3  LYS  42           HZ3      LYS  42   2.741   0.563 -12.081
  834    H    ILE  43           HN       ILE  43   3.975  -1.364  -5.696
  835    HA   ILE  43           HA       ILE  43   2.354  -3.777  -5.138
  836    HB   ILE  43           HB       ILE  43   2.994  -1.479  -3.277
  837   HG12  ILE  43          HG12      ILE  43   4.763  -3.239  -3.550
  838   HG13  ILE  43          HG11      ILE  43   4.155  -3.073  -1.908
  839   HG21  ILE  43          HG21      ILE  43   0.978  -3.662  -3.068
  840   HG22  ILE  43          HG22      ILE  43   0.819  -1.936  -2.709
  841   HG23  ILE  43          HG23      ILE  43   1.722  -2.989  -1.616
  842   HD11  ILE  43          HD11      ILE  43   2.911  -5.081  -2.070
  843   HD12  ILE  43          HD12      ILE  43   4.519  -5.421  -2.718
  844   HD13  ILE  43          HD13      ILE  43   3.160  -5.169  -3.816
  845    H    ILE  44           HN       ILE  44   0.111  -3.453  -5.103
  846    HA   ILE  44           HA       ILE  44  -0.843  -0.861  -6.139
  847    HB   ILE  44           HB       ILE  44  -1.647  -3.580  -7.193
  848   HG12  ILE  44          HG12      ILE  44   0.021  -1.390  -8.452
  849   HG13  ILE  44          HG11      ILE  44   0.596  -2.970  -7.923
  850   HG21  ILE  44          HG21      ILE  44  -2.529  -0.798  -7.926
  851   HG22  ILE  44          HG22      ILE  44  -3.518  -2.117  -7.304
  852   HG23  ILE  44          HG23      ILE  44  -2.838  -2.216  -8.928
  853   HD11  ILE  44          HD11      ILE  44  -0.752  -4.049  -9.628
  854   HD12  ILE  44          HD12      ILE  44   0.326  -2.851 -10.347
  855   HD13  ILE  44          HD13      ILE  44  -1.387  -2.484 -10.136
  856    H    LEU  45           HN       LEU  45  -2.720  -0.144  -5.128
  857    HA   LEU  45           HA       LEU  45  -4.077  -2.130  -3.438
  858    HB2  LEU  45           HB2      LEU  45  -3.210   0.656  -2.765
  859    HB3  LEU  45           HB1      LEU  45  -4.599  -0.049  -1.965
  860    HG   LEU  45           HG       LEU  45  -3.097  -1.945  -1.240
  861   HD11  LEU  45          HD11      LEU  45  -0.967  -0.073  -2.254
  862   HD12  LEU  45          HD12      LEU  45  -1.302  -1.720  -2.811
  863   HD13  LEU  45          HD13      LEU  45  -0.683  -1.450  -1.179
  864   HD21  LEU  45          HD21      LEU  45  -3.754  -0.156   0.266
  865   HD22  LEU  45          HD22      LEU  45  -2.398   0.823  -0.294
  866   HD23  LEU  45          HD23      LEU  45  -2.099  -0.678   0.580
  867    H    LYS  46           HN       LYS  46  -6.261  -1.935  -3.159
  868    HA   LYS  46           HA       LYS  46  -7.751   0.105  -4.649
  869    HB2  LYS  46           HB2      LYS  46  -9.208  -1.735  -5.603
  870    HB3  LYS  46           HB1      LYS  46  -7.590  -1.648  -6.296
  871    HG2  LYS  46           HG2      LYS  46  -6.852  -3.520  -5.046
  872    HG3  LYS  46           HG1      LYS  46  -8.293  -3.495  -4.035
  873    HD2  LYS  46           HD2      LYS  46  -8.601  -3.882  -6.975
  874    HD3  LYS  46           HD1      LYS  46  -8.033  -5.229  -5.990
  875    HE2  LYS  46           HE2      LYS  46 -10.106  -4.524  -4.497
  876    HE3  LYS  46           HE1      LYS  46 -10.683  -3.881  -6.035
  877    HZ1  LYS  46           HZ1      LYS  46  -9.881  -6.689  -5.462
  878    HZ2  LYS  46           HZ2      LYS  46 -10.279  -6.111  -7.005
  879    HZ3  LYS  46           HZ3      LYS  46 -11.454  -6.127  -5.780
  880    H    LYS  47           HN       LYS  47  -9.855   0.420  -3.787
  881    HA   LYS  47           HA       LYS  47 -10.440  -0.804  -1.253
  882    HB2  LYS  47           HB2      LYS  47 -11.239   1.522  -2.108
  883    HB3  LYS  47           HB1      LYS  47 -12.474   0.614  -2.970
  884    HG2  LYS  47           HG2      LYS  47 -12.091   0.440   0.031
  885    HG3  LYS  47           HG1      LYS  47 -13.179   1.588  -0.764
  886    HD2  LYS  47           HD2      LYS  47 -14.078  -0.591  -1.932
  887    HD3  LYS  47           HD1      LYS  47 -13.381  -1.369  -0.516
  888    HE2  LYS  47           HE2      LYS  47 -15.360   0.900  -0.413
  889    HE3  LYS  47           HE1      LYS  47 -15.792  -0.805  -0.291
  890    HZ1  LYS  47           HZ1      LYS  47 -13.977   0.638   1.556
  891    HZ2  LYS  47           HZ2      LYS  47 -14.478  -0.982   1.697
  892    HZ3  LYS  47           HZ3      LYS  47 -15.604   0.271   1.868
  893    H    TYR  48           HN       TYR  48 -11.893  -2.453  -0.857
  894    HA   TYR  48           HA       TYR  48 -11.775  -4.523  -2.739
  895    HB2  TYR  48           HB2      TYR  48 -11.925  -4.653  -0.191
  896    HB3  TYR  48           HB1      TYR  48 -13.660  -4.429  -0.391
  897    HD1  TYR  48           HD1      TYR  48 -10.832  -6.692  -0.987
  898    HD2  TYR  48           HD2      TYR  48 -15.053  -6.222  -1.194
  899    HE1  TYR  48           HE1      TYR  48 -11.078  -9.117  -1.299
  900    HE2  TYR  48           HE2      TYR  48 -15.311  -8.646  -1.507
  901    HH   TYR  48           HH       TYR  48 -12.771 -10.839  -0.953
  902    H    LYS  49           HN       LYS  49 -14.662  -2.816  -1.515
  903    HA   LYS  49           HA       LYS  49 -16.510  -4.310  -2.908
  904    HB2  LYS  49           HB2      LYS  49 -16.856  -2.685  -0.974
  905    HB3  LYS  49           HB1      LYS  49 -16.972  -1.430  -2.201
  906    HG2  LYS  49           HG2      LYS  49 -18.856  -2.556  -3.225
  907    HG3  LYS  49           HG1      LYS  49 -18.730  -3.870  -2.053
  908    HD2  LYS  49           HD2      LYS  49 -19.099  -2.165  -0.250
  909    HD3  LYS  49           HD1      LYS  49 -19.446  -0.992  -1.524
  910    HE2  LYS  49           HE2      LYS  49 -21.510  -1.926  -0.658
  911    HE3  LYS  49           HE1      LYS  49 -21.265  -2.430  -2.330
  912    HZ1  LYS  49           HZ1      LYS  49 -20.479  -4.567  -1.554
  913    HZ2  LYS  49           HZ2      LYS  49 -22.015  -4.256  -0.911
  914    HZ3  LYS  49           HZ3      LYS  49 -20.644  -4.080   0.064
  915    HA   PRO  50           HA       PRO  50 -17.152  -0.836  -6.208
  916    HB2  PRO  50           HB2      PRO  50 -14.567   0.604  -6.242
  917    HB3  PRO  50           HB1      PRO  50 -16.215   1.241  -6.306
  918    HG2  PRO  50           HG2      PRO  50 -14.743   1.490  -4.100
  919    HG3  PRO  50           HG1      PRO  50 -16.482   1.141  -4.003
  920    HD2  PRO  50           HD2      PRO  50 -14.150  -0.721  -3.704
  921    HD3  PRO  50           HD1      PRO  50 -15.638  -0.615  -2.738
  922    H    HIS  51           HN       HIS  51 -13.885  -2.144  -5.857
  923    HA   HIS  51           HA       HIS  51 -13.718  -2.422  -8.772
  924    HB2  HIS  51           HB2      HIS  51 -11.828  -1.515  -7.101
  925    HB3  HIS  51           HB1      HIS  51 -11.439  -3.231  -7.044
  926    HD1  HIS  51           HD1      HIS  51 -11.201  -4.312  -9.637
  927    HD2  HIS  51           HD2      HIS  51 -10.593  -0.228  -9.110
  928    HE1  HIS  51           HE1      HIS  51  -9.896  -3.553 -11.646
  929    HE2  HIS  51           HE2      HIS  51  -9.720  -1.048 -11.405
  930    H    GLY  52           HN       GLY  52 -15.044  -4.109  -6.428
  931    HA2  GLY  52           HA2      GLY  52 -15.870  -6.256  -6.449
  932    HA3  GLY  52           HA1      GLY  52 -15.021  -6.520  -7.962
  933    H    VAL  53           HN       VAL  53 -14.637  -8.644  -7.089
  934    HA   VAL  53           HA       VAL  53 -12.954  -8.951  -4.768
  935    HB   VAL  53           HB       VAL  53 -14.713 -10.609  -5.553
  936   HG11  VAL  53          HG11      VAL  53 -14.135 -10.644  -7.913
  937   HG12  VAL  53          HG12      VAL  53 -14.054 -12.262  -7.217
  938   HG13  VAL  53          HG13      VAL  53 -12.569 -11.362  -7.531
  939   HG21  VAL  53          HG21      VAL  53 -13.429 -12.566  -4.847
  940   HG22  VAL  53          HG22      VAL  53 -13.107 -11.168  -3.821
  941   HG23  VAL  53          HG23      VAL  53 -11.933 -11.654  -5.044
  942    H    CYS  54           HN       CYS  54 -10.955 -10.245  -4.958
  943    HA   CYS  54           HA       CYS  54  -8.836  -9.146  -6.107
  944    HB2  CYS  54           HB2      CYS  54  -9.220 -12.141  -6.046
  945    HB3  CYS  54           HB1      CYS  54  -7.696 -11.266  -5.969
  946    HG   CYS  54           HG       CYS  54  -9.098  -9.995  -3.492
  Start of MODEL    7
    1    H1   MET   1           HT1      MET   1  -9.796 -11.579  -4.380
    2    H2   MET   1           HT2      MET   1  -9.053 -11.138  -5.828
    3    H3   MET   1           HT3      MET   1  -8.520 -10.463  -4.363
    4    HA   MET   1           HA       MET   1  -7.790 -12.611  -3.594
    5    HB2  MET   1           HB2      MET   1  -8.430 -13.637  -6.360
    6    HB3  MET   1           HB1      MET   1  -7.830 -14.558  -4.989
    7    HG2  MET   1           HG2      MET   1 -10.561 -13.397  -5.405
    8    HG3  MET   1           HG1      MET   1 -10.110 -15.080  -5.156
    9    HE1  MET   1           HE1      MET   1  -9.266 -16.050  -2.810
   10    HE2  MET   1           HE2      MET   1  -9.123 -15.078  -1.345
   11    HE3  MET   1           HE3      MET   1  -8.031 -14.796  -2.700
   12    H    LYS   2           HN       LYS   2  -7.459 -11.154  -6.780
   13    HA   LYS   2           HA       LYS   2  -5.646 -10.361  -7.914
   14    HB2  LYS   2           HB2      LYS   2  -5.077  -9.401  -5.109
   15    HB3  LYS   2           HB1      LYS   2  -4.418  -8.694  -6.584
   16    HG2  LYS   2           HG2      LYS   2  -6.879  -8.434  -7.302
   17    HG3  LYS   2           HG1      LYS   2  -7.249  -8.699  -5.601
   18    HD2  LYS   2           HD2      LYS   2  -7.127  -6.409  -5.680
   19    HD3  LYS   2           HD1      LYS   2  -5.475  -6.828  -5.232
   20    HE2  LYS   2           HE2      LYS   2  -5.622  -5.105  -7.014
   21    HE3  LYS   2           HE1      LYS   2  -4.717  -6.542  -7.483
   22    HZ1  LYS   2           HZ1      LYS   2  -6.367  -5.615  -9.154
   23    HZ2  LYS   2           HZ2      LYS   2  -7.586  -6.234  -8.149
   24    HZ3  LYS   2           HZ3      LYS   2  -6.449  -7.280  -8.842
   25    H    SER   3           HN       SER   3  -3.047  -9.687  -6.931
   26    HA   SER   3           HA       SER   3  -1.610 -12.126  -7.230
   27    HB2  SER   3           HB2      SER   3  -0.652  -9.438  -6.206
   28    HB3  SER   3           HB1      SER   3   0.374 -10.757  -6.782
   29    HG   SER   3           HG       SER   3  -0.295 -10.412  -8.826
   30    H    ILE   4           HN       ILE   4  -1.777  -9.826  -4.544
   31    HA   ILE   4           HA       ILE   4  -0.945 -11.855  -2.645
   32    HB   ILE   4           HB       ILE   4  -1.876  -9.198  -1.694
   33   HG12  ILE   4          HG12      ILE   4   0.640  -9.541  -3.346
   34   HG13  ILE   4          HG11      ILE   4  -0.758  -8.572  -3.783
   35   HG21  ILE   4          HG21      ILE   4   0.098  -9.394  -0.278
   36   HG22  ILE   4          HG22      ILE   4   0.605 -10.834  -1.163
   37   HG23  ILE   4          HG23      ILE   4  -0.875 -10.863  -0.199
   38   HD11  ILE   4          HD11      ILE   4   1.054  -7.180  -2.977
   39   HD12  ILE   4          HD12      ILE   4   1.077  -8.066  -1.451
   40   HD13  ILE   4          HD13      ILE   4  -0.330  -7.095  -1.886
   41    H    GLY   5           HN       GLY   5  -3.723  -9.913  -3.500
   42    HA2  GLY   5           HA2      GLY   5  -5.971 -10.206  -3.173
   43    HA3  GLY   5           HA1      GLY   5  -5.598 -11.895  -2.877
   44    H    VAL   6           HN       VAL   6  -4.461  -9.168  -1.054
   45    HA   VAL   6           HA       VAL   6  -6.077 -10.114   1.208
   46    HB   VAL   6           HB       VAL   6  -4.235  -8.992   2.632
   47   HG11  VAL   6          HG11      VAL   6  -2.916 -11.060   2.661
   48   HG12  VAL   6          HG12      VAL   6  -3.656 -11.551   1.136
   49   HG13  VAL   6          HG13      VAL   6  -4.645 -11.402   2.588
   50   HG21  VAL   6          HG21      VAL   6  -3.088  -7.898   0.761
   51   HG22  VAL   6          HG22      VAL   6  -2.701  -9.479   0.083
   52   HG23  VAL   6          HG23      VAL   6  -2.014  -8.992   1.634
   53    H    VAL   7           HN       VAL   7  -7.264  -8.740   2.241
   54    HA   VAL   7           HA       VAL   7  -7.187  -5.937   1.376
   55    HB   VAL   7           HB       VAL   7  -9.127  -6.841   0.339
   56   HG11  VAL   7          HG11      VAL   7  -9.345  -8.901   1.618
   57   HG12  VAL   7          HG12      VAL   7 -10.883  -8.039   1.560
   58   HG13  VAL   7          HG13      VAL   7  -9.899  -7.987   3.023
   59   HG21  VAL   7          HG21      VAL   7 -10.792  -5.410   1.155
   60   HG22  VAL   7          HG22      VAL   7  -9.275  -4.657   1.683
   61   HG23  VAL   7          HG23      VAL   7 -10.244  -5.591   2.822
   62    H    ARG   8           HN       ARG   8  -7.200  -4.436   2.921
   63    HA   ARG   8           HA       ARG   8  -7.066  -5.479   5.674
   64    HB2  ARG   8           HB2      ARG   8  -5.223  -3.801   4.112
   65    HB3  ARG   8           HB1      ARG   8  -5.622  -3.142   5.694
   66    HG2  ARG   8           HG2      ARG   8  -3.577  -4.518   5.682
   67    HG3  ARG   8           HG1      ARG   8  -4.814  -5.105   6.790
   68    HD2  ARG   8           HD2      ARG   8  -5.274  -6.969   5.500
   69    HD3  ARG   8           HD1      ARG   8  -4.653  -6.228   4.025
   70    HE   ARG   8           HE       ARG   8  -2.396  -6.437   5.159
   71   HH11  ARG   8          HH11      ARG   8  -5.010  -8.704   5.817
   72   HH12  ARG   8          HH12      ARG   8  -3.926 -10.002   6.223
   73   HH21  ARG   8          HH21      ARG   8  -1.005  -8.140   5.689
   74   HH22  ARG   8          HH22      ARG   8  -1.651  -9.687   6.148
   75    H    LYS   9           HN       LYS   9  -7.904  -4.190   7.296
   76    HA   LYS   9           HA       LYS   9  -9.511  -1.920   6.371
   77    HB2  LYS   9           HB2      LYS   9  -9.803  -3.363   9.010
   78    HB3  LYS   9           HB1      LYS   9 -10.948  -2.268   8.247
   79    HG2  LYS   9           HG2      LYS   9 -10.237  -5.067   7.391
   80    HG3  LYS   9           HG1      LYS   9 -11.786  -4.486   8.000
   81    HD2  LYS   9           HD2      LYS   9 -12.157  -3.197   6.014
   82    HD3  LYS   9           HD1      LYS   9 -10.526  -3.523   5.428
   83    HE2  LYS   9           HE2      LYS   9 -12.819  -5.457   5.700
   84    HE3  LYS   9           HE1      LYS   9 -12.002  -4.937   4.221
   85    HZ1  LYS   9           HZ1      LYS   9 -10.765  -6.549   6.398
   86    HZ2  LYS   9           HZ2      LYS   9 -10.007  -6.073   4.961
   87    HZ3  LYS   9           HZ3      LYS   9 -11.305  -7.159   4.913
   88    H    VAL  10           HN       VAL  10  -8.917   0.033   6.917
   89    HA   VAL  10           HA       VAL  10  -6.403   0.596   7.969
   90    HB   VAL  10           HB       VAL  10  -8.844   2.285   7.472
   91   HG11  VAL  10          HG11      VAL  10  -7.750   3.358   9.335
   92   HG12  VAL  10          HG12      VAL  10  -7.469   4.288   7.863
   93   HG13  VAL  10          HG13      VAL  10  -6.192   3.261   8.515
   94   HG21  VAL  10          HG21      VAL  10  -6.120   2.193   6.183
   95   HG22  VAL  10          HG22      VAL  10  -7.470   3.216   5.689
   96   HG23  VAL  10          HG23      VAL  10  -7.593   1.462   5.545
   97    H    ASP  11           HN       ASP  11  -5.646   1.354   9.916
   98    HA   ASP  11           HA       ASP  11  -6.829   0.673  12.344
   99    HB2  ASP  11           HB2      ASP  11  -4.489   1.149  12.278
  100    HB3  ASP  11           HB1      ASP  11  -4.761   2.742  11.593
  101    H    GLU  12           HN       GLU  12  -6.214   4.074  11.790
  102    HA   GLU  12           HA       GLU  12  -9.020   4.796  11.595
  103    HB2  GLU  12           HB2      GLU  12  -7.317   6.028  13.781
  104    HB3  GLU  12           HB1      GLU  12  -9.013   6.343  13.454
  105    HG2  GLU  12           HG2      GLU  12  -9.384   3.876  14.001
  106    HG3  GLU  12           HG1      GLU  12  -7.758   3.918  14.677
  107    H    LEU  13           HN       LEU  13  -5.656   5.731  11.855
  108    HA   LEU  13           HA       LEU  13  -5.910   8.290  10.611
  109    HB2  LEU  13           HB2      LEU  13  -3.431   6.591  10.802
  110    HB3  LEU  13           HB1      LEU  13  -3.520   8.336  10.669
  111    HG   LEU  13           HG       LEU  13  -4.666   6.936  13.057
  112   HD11  LEU  13          HD11      LEU  13  -1.812   7.848  12.759
  113   HD12  LEU  13          HD12      LEU  13  -2.336   6.162  12.725
  114   HD13  LEU  13          HD13      LEU  13  -2.556   7.131  14.188
  115   HD21  LEU  13          HD21      LEU  13  -4.198   9.073  14.126
  116   HD22  LEU  13          HD22      LEU  13  -5.199   9.301  12.692
  117   HD23  LEU  13          HD23      LEU  13  -3.477   9.675  12.633
  118    H    GLY  14           HN       GLY  14  -5.220   5.054   9.524
  119    HA2  GLY  14           HA2      GLY  14  -5.716   4.868   6.991
  120    HA3  GLY  14           HA1      GLY  14  -4.397   6.029   6.880
  121    H    ARG  15           HN       ARG  15  -3.715   4.202   9.495
  122    HA   ARG  15           HA       ARG  15  -1.562   2.877   8.170
  123    HB2  ARG  15           HB2      ARG  15  -2.521   2.345  10.992
  124    HB3  ARG  15           HB1      ARG  15  -0.913   2.083  10.339
  125    HG2  ARG  15           HG2      ARG  15  -0.690   4.541  10.065
  126    HG3  ARG  15           HG1      ARG  15  -2.252   4.717  10.879
  127    HD2  ARG  15           HD2      ARG  15  -0.370   5.043  12.424
  128    HD3  ARG  15           HD1      ARG  15  -1.373   3.666  12.872
  129    HE   ARG  15           HE       ARG  15   0.439   2.304  11.705
  130   HH11  ARG  15          HH11      ARG  15   1.098   5.386  13.231
  131   HH12  ARG  15          HH12      ARG  15   2.689   4.931  13.758
  132   HH21  ARG  15          HH21      ARG  15   2.568   1.703  12.374
  133   HH22  ARG  15          HH22      ARG  15   3.523   2.852  13.259
  134    H    ILE  16           HN       ILE  16  -1.528   0.898   7.318
  135    HA   ILE  16           HA       ILE  16  -3.467  -1.086   8.278
  136    HB   ILE  16           HB       ILE  16  -4.178  -1.771   6.193
  137   HG12  ILE  16          HG12      ILE  16  -1.738  -0.441   4.995
  138   HG13  ILE  16          HG11      ILE  16  -2.037  -2.171   5.168
  139   HG21  ILE  16          HG21      ILE  16  -5.021   0.481   6.608
  140   HG22  ILE  16          HG22      ILE  16  -4.847   0.160   4.882
  141   HG23  ILE  16          HG23      ILE  16  -3.654   1.158   5.717
  142   HD11  ILE  16          HD11      ILE  16  -2.377  -1.474   2.878
  143   HD12  ILE  16          HD12      ILE  16  -3.563  -0.274   3.394
  144   HD13  ILE  16          HD13      ILE  16  -3.904  -1.999   3.592
  145    H    VAL  17           HN       VAL  17  -2.650  -3.317   7.076
  146    HA   VAL  17           HA       VAL  17   0.202  -3.395   7.763
  147    HB   VAL  17           HB       VAL  17  -0.825  -4.659   9.438
  148   HG11  VAL  17          HG11      VAL  17  -3.059  -4.821   8.550
  149   HG12  VAL  17          HG12      VAL  17  -2.495  -6.420   9.037
  150   HG13  VAL  17          HG13      VAL  17  -2.525  -5.976   7.328
  151   HG21  VAL  17          HG21      VAL  17   1.064  -5.829   8.475
  152   HG22  VAL  17          HG22      VAL  17   0.009  -6.616   7.300
  153   HG23  VAL  17          HG23      VAL  17  -0.152  -6.985   9.019
  154    H    MET  18           HN       MET  18   1.382  -3.501   6.020
  155    HA   MET  18           HA       MET  18   0.478  -4.869   3.623
  156    HB2  MET  18           HB2      MET  18   3.251  -3.818   4.222
  157    HB3  MET  18           HB1      MET  18   2.592  -4.221   2.652
  158    HG2  MET  18           HG2      MET  18   1.062  -2.191   4.090
  159    HG3  MET  18           HG1      MET  18   2.715  -1.716   3.702
  160    HE1  MET  18           HE1      MET  18   0.052  -3.963   1.775
  161    HE2  MET  18           HE2      MET  18  -0.558  -2.766   0.629
  162    HE3  MET  18           HE3      MET  18  -0.834  -2.553   2.359
  163    HA   PRO  19           HA       PRO  19   2.142  -8.661   4.908
  164    HB2  PRO  19           HB2      PRO  19   2.156 -10.031   2.606
  165    HB3  PRO  19           HB1      PRO  19   0.661  -9.455   3.350
  166    HG2  PRO  19           HG2      PRO  19   2.064  -8.485   0.951
  167    HG3  PRO  19           HG1      PRO  19   0.358  -8.327   1.397
  168    HD2  PRO  19           HD2      PRO  19   2.448  -6.362   1.705
  169    HD3  PRO  19           HD1      PRO  19   0.733  -6.220   2.141
  170    H    ILE  20           HN       ILE  20   3.788 -10.257   4.786
  171    HA   ILE  20           HA       ILE  20   6.402  -9.415   4.496
  172    HB   ILE  20           HB       ILE  20   5.814 -11.421   5.719
  173   HG12  ILE  20          HG12      ILE  20   7.534 -13.001   4.802
  174   HG13  ILE  20          HG11      ILE  20   7.659 -11.962   3.387
  175   HG21  ILE  20          HG21      ILE  20   4.017 -12.333   4.508
  176   HG22  ILE  20          HG22      ILE  20   5.305 -13.535   4.420
  177   HG23  ILE  20          HG23      ILE  20   4.977 -12.487   3.037
  178   HD11  ILE  20          HD11      ILE  20   8.417 -10.129   4.797
  179   HD12  ILE  20          HD12      ILE  20   9.454 -11.547   4.968
  180   HD13  ILE  20          HD13      ILE  20   8.271 -11.163   6.219
  181    H    GLU  21           HN       GLU  21   4.179 -10.703   2.134
  182    HA   GLU  21           HA       GLU  21   5.894 -11.349   0.037
  183    HB2  GLU  21           HB2      GLU  21   3.423  -9.991  -0.765
  184    HB3  GLU  21           HB1      GLU  21   3.991 -11.613  -1.141
  185    HG2  GLU  21           HG2      GLU  21   3.306 -11.508   1.616
  186    HG3  GLU  21           HG1      GLU  21   1.971 -10.831   0.672
  187    H    LEU  22           HN       LEU  22   4.652  -8.282   1.162
  188    HA   LEU  22           HA       LEU  22   5.495  -6.761  -1.093
  189    HB2  LEU  22           HB2      LEU  22   3.862  -5.603   0.003
  190    HB3  LEU  22           HB1      LEU  22   4.336  -6.213   1.575
  191    HG   LEU  22           HG       LEU  22   6.271  -4.344   0.394
  192   HD11  LEU  22          HD11      LEU  22   3.530  -3.381   1.190
  193   HD12  LEU  22          HD12      LEU  22   4.214  -3.331  -0.435
  194   HD13  LEU  22          HD13      LEU  22   4.926  -2.359   0.854
  195   HD21  LEU  22          HD21      LEU  22   6.358  -5.234   2.715
  196   HD22  LEU  22          HD22      LEU  22   4.841  -4.394   3.054
  197   HD23  LEU  22          HD23      LEU  22   6.287  -3.471   2.648
  198    H    ARG  23           HN       ARG  23   6.749  -7.337   2.170
  199    HA   ARG  23           HA       ARG  23   9.071  -5.762   1.905
  200    HB2  ARG  23           HB2      ARG  23   8.753  -8.319   3.511
  201    HB3  ARG  23           HB1      ARG  23  10.015  -7.119   3.733
  202    HG2  ARG  23           HG2      ARG  23   8.175  -5.466   4.237
  203    HG3  ARG  23           HG1      ARG  23   7.078  -6.848   4.309
  204    HD2  ARG  23           HD2      ARG  23   9.609  -6.964   5.890
  205    HD3  ARG  23           HD1      ARG  23   8.317  -5.906   6.462
  206    HE   ARG  23           HE       ARG  23   7.029  -8.241   6.063
  207   HH11  ARG  23          HH11      ARG  23  10.020  -7.499   7.711
  208   HH12  ARG  23          HH12      ARG  23   9.779  -8.667   8.970
  209   HH21  ARG  23          HH21      ARG  23   6.696  -9.796   7.721
  210   HH22  ARG  23          HH22      ARG  23   7.885  -9.956   8.985
  211    H    ARG  24           HN       ARG  24   8.569  -9.188   1.236
  212    HA   ARG  24           HA       ARG  24  11.104  -9.855   0.301
  213    HB2  ARG  24           HB2      ARG  24   8.406 -10.945  -0.519
  214    HB3  ARG  24           HB1      ARG  24   9.946 -11.727  -0.842
  215    HG2  ARG  24           HG2      ARG  24  10.298 -12.208   1.423
  216    HG3  ARG  24           HG1      ARG  24   9.060 -11.060   1.941
  217    HD2  ARG  24           HD2      ARG  24   8.300 -13.386   2.148
  218    HD3  ARG  24           HD1      ARG  24   7.321 -12.468   1.009
  219    HE   ARG  24           HE       ARG  24   9.498 -14.109  -0.059
  220   HH11  ARG  24          HH11      ARG  24   6.060 -13.687   0.497
  221   HH12  ARG  24          HH12      ARG  24   5.584 -14.853  -0.697
  222   HH21  ARG  24          HH21      ARG  24   8.875 -15.643  -1.643
  223   HH22  ARG  24          HH22      ARG  24   7.181 -15.944  -1.936
  224    H    ALA  25           HN       ALA  25   8.214  -8.965  -1.616
  225    HA   ALA  25           HA       ALA  25   9.310  -8.954  -4.127
  226    HB1  ALA  25           HB1      ALA  25   7.243  -7.061  -3.017
  227    HB2  ALA  25           HB2      ALA  25   6.935  -8.662  -3.695
  228    HB3  ALA  25           HB3      ALA  25   7.542  -7.368  -4.730
  229    H    LEU  26           HN       LEU  26   9.337  -6.435  -1.706
  230    HA   LEU  26           HA       LEU  26  10.701  -4.586  -3.462
  231    HB2  LEU  26           HB2      LEU  26   9.703  -4.373  -0.617
  232    HB3  LEU  26           HB1      LEU  26  10.503  -3.062  -1.482
  233    HG   LEU  26           HG       LEU  26   7.919  -4.369  -2.370
  234   HD11  LEU  26          HD11      LEU  26   8.389  -1.722  -0.994
  235   HD12  LEU  26          HD12      LEU  26   7.615  -3.139  -0.285
  236   HD13  LEU  26          HD13      LEU  26   6.850  -2.299  -1.632
  237   HD21  LEU  26          HD21      LEU  26   9.245  -3.427  -4.194
  238   HD22  LEU  26          HD22      LEU  26   9.335  -1.889  -3.337
  239   HD23  LEU  26          HD23      LEU  26   7.780  -2.489  -3.907
  240    H    ASP  27           HN       ASP  27  11.459  -4.649  -0.080
  241    HA   ASP  27           HA       ASP  27  14.016  -5.758  -0.093
  242    HB2  ASP  27           HB2      ASP  27  14.454  -4.058  -1.859
  243    HB3  ASP  27           HB1      ASP  27  13.999  -2.789  -0.731
  244    H    ILE  28           HN       ILE  28  11.736  -5.403   1.572
  245    HA   ILE  28           HA       ILE  28  12.560  -3.440   3.590
  246    HB   ILE  28           HB       ILE  28   9.978  -4.951   3.195
  247   HG12  ILE  28          HG12      ILE  28   9.035  -2.625   3.269
  248   HG13  ILE  28          HG11      ILE  28  10.686  -2.013   3.297
  249   HG21  ILE  28          HG21      ILE  28  10.800  -3.329   5.592
  250   HG22  ILE  28          HG22      ILE  28  10.407  -5.051   5.543
  251   HG23  ILE  28          HG23      ILE  28   9.151  -3.851   5.241
  252   HD11  ILE  28          HD11      ILE  28   9.701  -1.916   1.077
  253   HD12  ILE  28          HD12      ILE  28   9.468  -3.667   1.107
  254   HD13  ILE  28          HD13      ILE  28  11.098  -2.991   1.127
  255    H    ALA  29           HN       ALA  29  13.281  -3.992   5.585
  256    HA   ALA  29           HA       ALA  29  13.745  -6.852   5.985
  257    HB1  ALA  29           HB1      ALA  29  15.744  -5.447   5.967
  258    HB2  ALA  29           HB2      ALA  29  15.509  -6.209   7.540
  259    HB3  ALA  29           HB3      ALA  29  15.089  -4.510   7.310
  260    H    ILE  30           HN       ILE  30  13.036  -4.011   7.935
  261    HA   ILE  30           HA       ILE  30  11.089  -5.579   9.454
  262    HB   ILE  30           HB       ILE  30  13.172  -5.735  10.756
  263   HG12  ILE  30          HG12      ILE  30  10.773  -5.296  11.785
  264   HG13  ILE  30          HG11      ILE  30  12.199  -5.410  12.807
  265   HG21  ILE  30          HG21      ILE  30  14.350  -3.791  10.057
  266   HG22  ILE  30          HG22      ILE  30  14.115  -3.672  11.801
  267   HG23  ILE  30          HG23      ILE  30  13.100  -2.727  10.706
  268   HD11  ILE  30          HD11      ILE  30  10.737  -3.571  13.460
  269   HD12  ILE  30          HD12      ILE  30  10.923  -2.856  11.860
  270   HD13  ILE  30          HD13      ILE  30  12.315  -2.987  12.934
  271    H    LYS  31           HN       LYS  31  12.538  -2.578   8.515
  272    HA   LYS  31           HA       LYS  31   9.908  -1.301   8.761
  273    HB2  LYS  31           HB2      LYS  31  12.615   0.009   9.099
  274    HB3  LYS  31           HB1      LYS  31  11.060   0.831   9.186
  275    HG2  LYS  31           HG2      LYS  31  10.543  -0.762  11.117
  276    HG3  LYS  31           HG1      LYS  31  12.271  -1.113  11.113
  277    HD2  LYS  31           HD2      LYS  31  11.875   0.608  12.723
  278    HD3  LYS  31           HD1      LYS  31  12.693   1.335  11.336
  279    HE2  LYS  31           HE2      LYS  31  10.497   2.086  10.486
  280    HE3  LYS  31           HE1      LYS  31   9.738   1.436  11.941
  281    HZ1  LYS  31           HZ1      LYS  31  10.140   3.820  12.106
  282    HZ2  LYS  31           HZ2      LYS  31  11.803   3.572  11.886
  283    HZ3  LYS  31           HZ3      LYS  31  11.030   2.968  13.270
  284    H    ASP  32           HN       ASP  32  13.070  -0.738   7.290
  285    HA   ASP  32           HA       ASP  32  13.630   0.406   5.407
  286    HB2  ASP  32           HB2      ASP  32  12.206  -2.088   4.713
  287    HB3  ASP  32           HB1      ASP  32  12.656  -1.006   3.381
  288    H    SER  33           HN       SER  33  12.862   1.152   3.127
  289    HA   SER  33           HA       SER  33  10.739   3.068   3.712
  290    HB2  SER  33           HB2      SER  33  12.644   3.083   1.369
  291    HB3  SER  33           HB1      SER  33  11.734   4.438   2.038
  292    HG   SER  33           HG       SER  33  13.443   3.146   3.808
  293    H    ILE  34           HN       ILE  34   8.771   3.043   2.742
  294    HA   ILE  34           HA       ILE  34   8.584   1.923   0.015
  295    HB   ILE  34           HB       ILE  34   6.303   1.713   1.980
  296   HG12  ILE  34          HG12      ILE  34   6.971  -0.843   1.783
  297   HG13  ILE  34          HG11      ILE  34   8.579  -0.174   1.525
  298   HG21  ILE  34          HG21      ILE  34   6.876   0.390  -0.663
  299   HG22  ILE  34          HG22      ILE  34   5.708   1.676  -0.362
  300   HG23  ILE  34          HG23      ILE  34   5.466   0.079   0.348
  301   HD11  ILE  34          HD11      ILE  34   8.165  -0.776   3.860
  302   HD12  ILE  34          HD12      ILE  34   6.833   0.381   3.914
  303   HD13  ILE  34          HD13      ILE  34   8.487   0.946   3.664
  304    H    GLU  35           HN       GLU  35   7.681   3.333  -1.410
  305    HA   GLU  35           HA       GLU  35   6.385   5.749  -0.308
  306    HB2  GLU  35           HB2      GLU  35   8.667   6.240  -1.129
  307    HB3  GLU  35           HB1      GLU  35   8.238   5.586  -2.703
  308    HG2  GLU  35           HG2      GLU  35   6.524   7.360  -2.927
  309    HG3  GLU  35           HG1      GLU  35   7.079   8.044  -1.401
  310    H    PHE  36           HN       PHE  36   4.560   6.509  -1.411
  311    HA   PHE  36           HA       PHE  36   3.472   4.459  -3.221
  312    HB2  PHE  36           HB2      PHE  36   1.483   6.086  -1.795
  313    HB3  PHE  36           HB1      PHE  36   1.541   4.346  -2.070
  314    HD1  PHE  36           HD2      PHE  36   3.583   3.189  -0.729
  315    HD2  PHE  36           HD1      PHE  36   1.534   6.745   0.378
  316    HE1  PHE  36           HE2      PHE  36   4.224   2.823   1.613
  317    HE2  PHE  36           HE1      PHE  36   2.170   6.385   2.726
  318    HZ   PHE  36           HZ       PHE  36   3.516   4.419   3.344
  319    H    PHE  37           HN       PHE  37   1.992   4.958  -4.759
  320    HA   PHE  37           HA       PHE  37   1.842   7.743  -5.761
  321    HB2  PHE  37           HB2      PHE  37   3.282   6.001  -7.064
  322    HB3  PHE  37           HB1      PHE  37   1.745   5.231  -7.469
  323    HD1  PHE  37           HD2      PHE  37   0.185   6.340  -8.995
  324    HD2  PHE  37           HD1      PHE  37   3.973   8.051  -8.082
  325    HE1  PHE  37           HE2      PHE  37  -0.011   7.807 -10.958
  326    HE2  PHE  37           HE1      PHE  37   3.787   9.517 -10.048
  327    HZ   PHE  37           HZ       PHE  37   1.793   9.398 -11.492
  328    H    VAL  38           HN       VAL  38  -0.178   8.120  -6.969
  329    HA   VAL  38           HA       VAL  38  -2.231   6.092  -6.459
  330    HB   VAL  38           HB       VAL  38  -2.692   7.596  -4.726
  331   HG11  VAL  38          HG11      VAL  38  -2.648   9.875  -6.697
  332   HG12  VAL  38          HG12      VAL  38  -1.378   9.509  -5.529
  333   HG13  VAL  38          HG13      VAL  38  -2.980   9.991  -4.967
  334   HG21  VAL  38          HG21      VAL  38  -4.913   8.461  -5.283
  335   HG22  VAL  38          HG22      VAL  38  -4.662   6.839  -5.929
  336   HG23  VAL  38          HG23      VAL  38  -4.563   8.239  -6.996
  337    H    ASP  39           HN       ASP  39  -3.261   5.520  -8.141
  338    HA   ASP  39           HA       ASP  39  -3.196   7.229 -10.543
  339    HB2  ASP  39           HB2      ASP  39  -1.651   5.365 -10.782
  340    HB3  ASP  39           HB1      ASP  39  -2.905   4.223 -10.310
  341    H    GLY  40           HN       GLY  40  -5.244   8.057 -10.407
  342    HA2  GLY  40           HA2      GLY  40  -7.511   8.098 -10.787
  343    HA3  GLY  40           HA1      GLY  40  -7.388   6.424 -11.302
  344    H    ASP  41           HN       ASP  41  -7.689   4.778  -9.817
  345    HA   ASP  41           HA       ASP  41  -8.702   5.558  -7.157
  346    HB2  ASP  41           HB2      ASP  41  -9.777   3.200  -8.716
  347    HB3  ASP  41           HB1      ASP  41 -10.434   3.915  -7.249
  348    H    LYS  42           HN       LYS  42  -6.092   4.683  -8.212
  349    HA   LYS  42           HA       LYS  42  -5.824   2.105  -6.822
  350    HB2  LYS  42           HB2      LYS  42  -5.567   1.681  -9.123
  351    HB3  LYS  42           HB1      LYS  42  -4.646   3.156  -9.374
  352    HG2  LYS  42           HG2      LYS  42  -2.917   2.023  -7.802
  353    HG3  LYS  42           HG1      LYS  42  -3.769   0.541  -8.264
  354    HD2  LYS  42           HD2      LYS  42  -2.529   2.529 -10.166
  355    HD3  LYS  42           HD1      LYS  42  -1.893   0.930  -9.768
  356    HE2  LYS  42           HE2      LYS  42  -3.688  -0.162 -10.824
  357    HE3  LYS  42           HE1      LYS  42  -4.649   1.311 -10.904
  358    HZ1  LYS  42           HZ1      LYS  42  -3.742   0.763 -13.059
  359    HZ2  LYS  42           HZ2      LYS  42  -2.165   0.769 -12.450
  360    HZ3  LYS  42           HZ3      LYS  42  -3.063   2.212 -12.504
  361    H    ILE  43           HN       ILE  43  -3.898   1.776  -5.714
  362    HA   ILE  43           HA       ILE  43  -2.201   4.154  -5.331
  363    HB   ILE  43           HB       ILE  43  -3.114   2.086  -3.341
  364   HG12  ILE  43          HG12      ILE  43  -4.146   4.521  -4.045
  365   HG13  ILE  43          HG11      ILE  43  -4.434   3.711  -2.519
  366   HG21  ILE  43          HG21      ILE  43  -0.830   2.217  -2.845
  367   HG22  ILE  43          HG22      ILE  43  -1.617   3.311  -1.704
  368   HG23  ILE  43          HG23      ILE  43  -0.787   3.962  -3.118
  369   HD11  ILE  43          HD11      ILE  43  -3.845   6.047  -2.174
  370   HD12  ILE  43          HD12      ILE  43  -2.334   5.808  -3.052
  371   HD13  ILE  43          HD13      ILE  43  -2.595   4.997  -1.508
  372    H    ILE  44           HN       ILE  44   0.010   3.821  -5.283
  373    HA   ILE  44           HA       ILE  44   0.910   1.178  -6.254
  374    HB   ILE  44           HB       ILE  44   2.165   3.814  -7.020
  375   HG12  ILE  44          HG12      ILE  44   0.024   2.288  -8.488
  376   HG13  ILE  44          HG11      ILE  44  -0.123   3.896  -7.821
  377   HG21  ILE  44          HG21      ILE  44   3.555   1.841  -7.266
  378   HG22  ILE  44          HG22      ILE  44   3.128   2.500  -8.845
  379   HG23  ILE  44          HG23      ILE  44   2.303   1.064  -8.237
  380   HD11  ILE  44          HD11      ILE  44   1.522   4.705  -9.421
  381   HD12  ILE  44          HD12      ILE  44   0.134   3.967 -10.219
  382   HD13  ILE  44          HD13      ILE  44   1.656   3.082 -10.102
  383    H    LEU  45           HN       LEU  45   2.732   0.363  -5.206
  384    HA   LEU  45           HA       LEU  45   4.091   2.235  -3.386
  385    HB2  LEU  45           HB2      LEU  45   3.060  -0.511  -2.839
  386    HB3  LEU  45           HB1      LEU  45   4.522   0.020  -2.033
  387    HG   LEU  45           HG       LEU  45   3.209   2.007  -1.193
  388   HD11  LEU  45          HD11      LEU  45   0.914   0.366  -2.242
  389   HD12  LEU  45          HD12      LEU  45   1.359   2.017  -2.707
  390   HD13  LEU  45          HD13      LEU  45   0.756   1.690  -1.080
  391   HD21  LEU  45          HD21      LEU  45   2.147   0.727   0.597
  392   HD22  LEU  45          HD22      LEU  45   3.761   0.123   0.221
  393   HD23  LEU  45          HD23      LEU  45   2.338  -0.747  -0.353
  394    H    LYS  46           HN       LYS  46   6.233   2.237  -3.430
  395    HA   LYS  46           HA       LYS  46   7.677  -0.035  -4.526
  396    HB2  LYS  46           HB2      LYS  46   8.933   1.297  -6.132
  397    HB3  LYS  46           HB1      LYS  46   7.219   1.380  -6.494
  398    HG2  LYS  46           HG2      LYS  46   7.772   3.567  -6.764
  399    HG3  LYS  46           HG1      LYS  46   7.385   3.586  -5.041
  400    HD2  LYS  46           HD2      LYS  46   9.763   3.275  -4.520
  401    HD3  LYS  46           HD1      LYS  46  10.136   3.297  -6.242
  402    HE2  LYS  46           HE2      LYS  46   9.283   5.583  -6.391
  403    HE3  LYS  46           HE1      LYS  46   8.907   5.555  -4.666
  404    HZ1  LYS  46           HZ1      LYS  46  11.232   5.287  -4.172
  405    HZ2  LYS  46           HZ2      LYS  46  11.028   6.655  -5.149
  406    HZ3  LYS  46           HZ3      LYS  46  11.623   5.212  -5.816
  407    H    LYS  47           HN       LYS  47   9.845  -0.089  -3.900
  408    HA   LYS  47           HA       LYS  47  10.311   1.073  -1.330
  409    HB2  LYS  47           HB2      LYS  47  11.179  -1.165  -2.624
  410    HB3  LYS  47           HB1      LYS  47  12.592  -0.130  -2.768
  411    HG2  LYS  47           HG2      LYS  47  11.403  -0.238  -0.091
  412    HG3  LYS  47           HG1      LYS  47  12.077  -1.760  -0.675
  413    HD2  LYS  47           HD2      LYS  47  14.207  -0.622  -1.129
  414    HD3  LYS  47           HD1      LYS  47  13.522   0.886  -0.513
  415    HE2  LYS  47           HE2      LYS  47  13.302  -0.003   1.670
  416    HE3  LYS  47           HE1      LYS  47  13.634  -1.641   1.114
  417    HZ1  LYS  47           HZ1      LYS  47  15.524  -0.635   2.255
  418    HZ2  LYS  47           HZ2      LYS  47  15.595   0.592   1.082
  419    HZ3  LYS  47           HZ3      LYS  47  15.895  -1.023   0.645
  420    H    TYR  48           HN       TYR  48  12.141   2.483  -0.773
  421    HA   TYR  48           HA       TYR  48  12.063   4.795  -2.409
  422    HB2  TYR  48           HB2      TYR  48  12.322   4.972   0.009
  423    HB3  TYR  48           HB1      TYR  48  13.844   4.077  -0.076
  424    HD1  TYR  48           HD2      TYR  48  12.266   7.216  -1.363
  425    HD2  TYR  48           HD1      TYR  48  15.833   5.248  -0.138
  426    HE1  TYR  48           HE2      TYR  48  13.505   9.331  -1.582
  427    HE2  TYR  48           HE1      TYR  48  17.078   7.354  -0.353
  428    HH   TYR  48           HH       TYR  48  15.516  10.383  -0.791
  429    H    LYS  49           HN       LYS  49  14.678   2.575  -1.612
  430    HA   LYS  49           HA       LYS  49  16.676   3.611  -3.223
  431    HB2  LYS  49           HB2      LYS  49  16.224   1.291  -1.636
  432    HB3  LYS  49           HB1      LYS  49  16.955   0.783  -3.155
  433    HG2  LYS  49           HG2      LYS  49  18.084   2.966  -1.422
  434    HG3  LYS  49           HG1      LYS  49  18.561   1.272  -1.300
  435    HD2  LYS  49           HD2      LYS  49  18.675   2.660  -3.945
  436    HD3  LYS  49           HD1      LYS  49  19.951   2.933  -2.761
  437    HE2  LYS  49           HE2      LYS  49  20.606   1.165  -4.272
  438    HE3  LYS  49           HE1      LYS  49  20.351   0.506  -2.660
  439    HZ1  LYS  49           HZ1      LYS  49  18.391   0.358  -4.890
  440    HZ2  LYS  49           HZ2      LYS  49  18.220  -0.344  -3.354
  441    HZ3  LYS  49           HZ3      LYS  49  19.420  -0.900  -4.410
  442    HA   PRO  50           HA       PRO  50  15.566   0.588  -6.836
  443    HB2  PRO  50           HB2      PRO  50  12.849  -0.364  -6.188
  444    HB3  PRO  50           HB1      PRO  50  14.244  -1.267  -6.783
  445    HG2  PRO  50           HG2      PRO  50  13.406  -1.530  -4.264
  446    HG3  PRO  50           HG1      PRO  50  15.134  -1.545  -4.667
  447    HD2  PRO  50           HD2      PRO  50  13.470   0.679  -3.541
  448    HD3  PRO  50           HD1      PRO  50  15.104   0.154  -3.082
  449    H    HIS  51           HN       HIS  51  15.412   2.379  -8.032
  450    HA   HIS  51           HA       HIS  51  14.528   3.879  -9.447
  451    HB2  HIS  51           HB2      HIS  51  12.025   2.256  -9.027
  452    HB3  HIS  51           HB1      HIS  51  12.142   3.579 -10.186
  453    HD1  HIS  51           HD1      HIS  51  11.663   0.519 -10.916
  454    HD2  HIS  51           HD2      HIS  51  15.270   2.581 -11.147
  455    HE1  HIS  51           HE1      HIS  51  13.072  -0.755 -12.564
  456    HE2  HIS  51           HE2      HIS  51  15.315   0.400 -12.542
  457    H    GLY  52           HN       GLY  52  14.958   5.578  -8.038
  458    HA2  GLY  52           HA2      GLY  52  12.852   6.605  -6.360
  459    HA3  GLY  52           HA1      GLY  52  14.382   7.405  -6.718
  460    H    VAL  53           HN       VAL  53  11.460   6.349  -8.323
  461    HA   VAL  53           HA       VAL  53  11.534   8.717 -10.060
  462    HB   VAL  53           HB       VAL  53  11.466   6.611 -11.275
  463   HG11  VAL  53          HG11      VAL  53   8.938   6.038  -9.730
  464   HG12  VAL  53          HG12      VAL  53  10.472   5.180  -9.590
  465   HG13  VAL  53          HG13      VAL  53   9.542   5.083 -11.084
  466   HG21  VAL  53          HG21      VAL  53   8.836   8.086 -11.369
  467   HG22  VAL  53          HG22      VAL  53   9.399   6.954 -12.598
  468   HG23  VAL  53          HG23      VAL  53  10.288   8.449 -12.302
  469    H    CYS  54           HN       CYS  54   9.756  10.043 -10.261
  470    HA   CYS  54           HA       CYS  54   7.954  10.116  -8.019
  471    HB2  CYS  54           HB2      CYS  54   8.111  11.862 -10.488
  472    HB3  CYS  54           HB1      CYS  54   7.101  12.176  -9.081
  473    HG   CYS  54           HG       CYS  54   9.628  13.717  -9.377
  474    H1   MET   1           HT1      MET   1   9.826  11.931  -4.329
  475    H2   MET   1           HT2      MET   1   9.080  11.354  -5.726
  476    H3   MET   1           HT3      MET   1   8.587  10.777  -4.207
  477    HA   MET   1           HA       MET   1   7.776  12.938  -3.600
  478    HB2  MET   1           HB2      MET   1   8.633  13.724  -6.387
  479    HB3  MET   1           HB1      MET   1   7.648  14.719  -5.320
  480    HG2  MET   1           HG2      MET   1  10.494  13.853  -4.891
  481    HG3  MET   1           HG1      MET   1   9.908  15.481  -5.222
  482    HE1  MET   1           HE1      MET   1   7.303  15.644  -3.370
  483    HE2  MET   1           HE2      MET   1   8.501  16.929  -3.512
  484    HE3  MET   1           HE3      MET   1   8.002  16.362  -1.919
  485    H    LYS   2           HN       LYS   2   7.465  11.384  -6.776
  486    HA   LYS   2           HA       LYS   2   5.679  10.432  -7.823
  487    HB2  LYS   2           HB2      LYS   2   4.865   9.778  -4.987
  488    HB3  LYS   2           HB1      LYS   2   4.444   8.881  -6.445
  489    HG2  LYS   2           HG2      LYS   2   7.023   8.660  -6.710
  490    HG3  LYS   2           HG1      LYS   2   7.037   9.039  -4.990
  491    HD2  LYS   2           HD2      LYS   2   7.000   6.697  -5.088
  492    HD3  LYS   2           HD1      LYS   2   5.342   7.171  -4.727
  493    HE2  LYS   2           HE2      LYS   2   5.439   5.391  -6.405
  494    HE3  LYS   2           HE1      LYS   2   4.712   6.865  -7.044
  495    HZ1  LYS   2           HZ1      LYS   2   6.369   5.704  -8.516
  496    HZ2  LYS   2           HZ2      LYS   2   7.573   6.215  -7.439
  497    HZ3  LYS   2           HZ3      LYS   2   6.638   7.361  -8.264
  498    H    SER   3           HN       SER   3   3.065   9.912  -6.917
  499    HA   SER   3           HA       SER   3   1.677  12.371  -7.260
  500    HB2  SER   3           HB2      SER   3   0.764   9.633  -6.358
  501    HB3  SER   3           HB1      SER   3  -0.334  10.979  -6.663
  502    HG   SER   3           HG       SER   3   0.308  10.968  -8.810
  503    H    ILE   4           HN       ILE   4   1.957  10.101  -4.578
  504    HA   ILE   4           HA       ILE   4   1.019  12.094  -2.678
  505    HB   ILE   4           HB       ILE   4   1.965   9.335  -1.952
  506   HG12  ILE   4          HG12      ILE   4  -0.781   9.996  -3.043
  507   HG13  ILE   4          HG11      ILE   4   0.471   9.144  -3.946
  508   HG21  ILE   4          HG21      ILE   4   1.368  10.864  -0.158
  509   HG22  ILE   4          HG22      ILE   4   0.209   9.538  -0.254
  510   HG23  ILE   4          HG23      ILE   4  -0.215  11.127  -0.890
  511   HD11  ILE   4          HD11      ILE   4  -1.198   7.626  -3.012
  512   HD12  ILE   4          HD12      ILE   4  -0.805   8.190  -1.388
  513   HD13  ILE   4          HD13      ILE   4   0.403   7.326  -2.337
  514    H    GLY   5           HN       GLY   5   3.803  10.071  -3.367
  515    HA2  GLY   5           HA2      GLY   5   6.050  10.394  -3.053
  516    HA3  GLY   5           HA1      GLY   5   5.680  12.092  -2.793
  517    H    VAL   6           HN       VAL   6   4.305   9.589  -0.857
  518    HA   VAL   6           HA       VAL   6   5.987  10.487   1.371
  519    HB   VAL   6           HB       VAL   6   4.237   9.507   2.871
  520   HG11  VAL   6          HG11      VAL   6   2.663  11.361   2.621
  521   HG12  VAL   6          HG12      VAL   6   3.307  11.693   1.014
  522   HG13  VAL   6          HG13      VAL   6   4.332  11.904   2.433
  523   HG21  VAL   6          HG21      VAL   6   3.246   7.999   1.173
  524   HG22  VAL   6          HG22      VAL   6   2.556   9.413   0.374
  525   HG23  VAL   6          HG23      VAL   6   2.054   8.994   2.012
  526    H    VAL   7           HN       VAL   7   7.214   9.097   2.410
  527    HA   VAL   7           HA       VAL   7   7.126   6.307   1.474
  528    HB   VAL   7           HB       VAL   7   9.150   7.496   0.676
  529   HG11  VAL   7          HG11      VAL   7   9.476   9.055   2.513
  530   HG12  VAL   7          HG12      VAL   7  10.927   8.082   2.262
  531   HG13  VAL   7          HG13      VAL   7   9.842   7.717   3.603
  532   HG21  VAL   7          HG21      VAL   7  10.804   5.798   1.594
  533   HG22  VAL   7          HG22      VAL   7   9.337   5.166   0.843
  534   HG23  VAL   7          HG23      VAL   7   9.467   5.206   2.603
  535    H    ARG   8           HN       ARG   8   7.225   4.712   2.988
  536    HA   ARG   8           HA       ARG   8   6.853   5.647   5.757
  537    HB2  ARG   8           HB2      ARG   8   5.243   3.835   4.049
  538    HB3  ARG   8           HB1      ARG   8   5.490   3.314   5.708
  539    HG2  ARG   8           HG2      ARG   8   3.399   4.599   5.292
  540    HG3  ARG   8           HG1      ARG   8   4.429   5.244   6.571
  541    HD2  ARG   8           HD2      ARG   8   5.209   6.995   5.153
  542    HD3  ARG   8           HD1      ARG   8   4.456   6.261   3.737
  543    HE   ARG   8           HE       ARG   8   2.290   6.680   5.071
  544   HH11  ARG   8          HH11      ARG   8   5.109   8.755   5.066
  545   HH12  ARG   8          HH12      ARG   8   4.208  10.199   5.427
  546   HH21  ARG   8          HH21      ARG   8   1.101   8.577   5.519
  547   HH22  ARG   8          HH22      ARG   8   1.916  10.102   5.650
  548    H    LYS   9           HN       LYS   9   7.781   4.492   7.353
  549    HA   LYS   9           HA       LYS   9   9.476   2.235   6.565
  550    HB2  LYS   9           HB2      LYS   9   9.370   3.749   9.185
  551    HB3  LYS   9           HB1      LYS   9  10.533   2.503   8.758
  552    HG2  LYS   9           HG2      LYS   9  10.313   5.301   7.703
  553    HG3  LYS   9           HG1      LYS   9  11.683   4.518   8.488
  554    HD2  LYS   9           HD2      LYS   9  11.748   2.956   6.490
  555    HD3  LYS   9           HD1      LYS   9  10.627   4.066   5.704
  556    HE2  LYS   9           HE2      LYS   9  13.452   4.571   6.588
  557    HE3  LYS   9           HE1      LYS   9  12.773   4.681   4.965
  558    HZ1  LYS   9           HZ1      LYS   9  12.353   6.525   7.244
  559    HZ2  LYS   9           HZ2      LYS   9  11.388   6.564   5.850
  560    HZ3  LYS   9           HZ3      LYS   9  13.055   6.868   5.740
  561    H    VAL  10           HN       VAL  10   8.807   0.238   6.971
  562    HA   VAL  10           HA       VAL  10   6.273  -0.373   7.980
  563    HB   VAL  10           HB       VAL  10   8.742  -2.012   7.452
  564   HG11  VAL  10          HG11      VAL  10   6.147  -3.052   8.581
  565   HG12  VAL  10          HG12      VAL  10   7.725  -3.087   9.367
  566   HG13  VAL  10          HG13      VAL  10   7.442  -4.045   7.914
  567   HG21  VAL  10          HG21      VAL  10   5.982  -1.978   6.244
  568   HG22  VAL  10          HG22      VAL  10   7.315  -3.016   5.739
  569   HG23  VAL  10          HG23      VAL  10   7.438  -1.267   5.546
  570    H    ASP  11           HN       ASP  11   5.500  -0.942   9.979
  571    HA   ASP  11           HA       ASP  11   6.823  -0.282  12.341
  572    HB2  ASP  11           HB2      ASP  11   4.475  -2.018  11.699
  573    HB3  ASP  11           HB1      ASP  11   5.145  -2.078  13.325
  574    H    GLU  12           HN       GLU  12   5.909  -3.635  11.860
  575    HA   GLU  12           HA       GLU  12   8.694  -4.518  11.801
  576    HB2  GLU  12           HB2      GLU  12   6.705  -5.627  13.803
  577    HB3  GLU  12           HB1      GLU  12   8.350  -6.188  13.558
  578    HG2  GLU  12           HG2      GLU  12   9.189  -4.020  14.339
  579    HG3  GLU  12           HG1      GLU  12   7.525  -3.497  14.616
  580    H    LEU  13           HN       LEU  13   5.319  -5.500  11.971
  581    HA   LEU  13           HA       LEU  13   5.600  -7.984  10.635
  582    HB2  LEU  13           HB2      LEU  13   3.114  -6.298  10.818
  583    HB3  LEU  13           HB1      LEU  13   3.213  -8.041  10.679
  584    HG   LEU  13           HG       LEU  13   4.256  -6.582  13.092
  585   HD11  LEU  13          HD11      LEU  13   1.494  -7.739  12.732
  586   HD12  LEU  13          HD12      LEU  13   1.873  -6.014  12.700
  587   HD13  LEU  13          HD13      LEU  13   2.139  -6.952  14.176
  588   HD21  LEU  13          HD21      LEU  13   5.010  -8.885  12.751
  589   HD22  LEU  13          HD22      LEU  13   3.334  -9.420  12.633
  590   HD23  LEU  13          HD23      LEU  13   3.944  -8.763  14.151
  591    H    GLY  14           HN       GLY  14   5.219  -4.740   9.538
  592    HA2  GLY  14           HA2      GLY  14   5.645  -4.461   7.078
  593    HA3  GLY  14           HA1      GLY  14   4.376  -5.671   6.869
  594    H    ARG  15           HN       ARG  15   3.596  -3.903   9.513
  595    HA   ARG  15           HA       ARG  15   1.432  -2.597   8.192
  596    HB2  ARG  15           HB2      ARG  15   2.418  -2.207  11.036
  597    HB3  ARG  15           HB1      ARG  15   0.832  -1.765  10.412
  598    HG2  ARG  15           HG2      ARG  15   0.544  -4.261   9.919
  599    HG3  ARG  15           HG1      ARG  15   1.941  -4.499  10.971
  600    HD2  ARG  15           HD2      ARG  15   0.067  -4.763  12.358
  601    HD3  ARG  15           HD1      ARG  15   0.687  -3.153  12.707
  602    HE   ARG  15           HE       ARG  15  -1.513  -3.425  10.794
  603   HH11  ARG  15          HH11      ARG  15  -0.293  -2.263  13.848
  604   HH12  ARG  15          HH12      ARG  15  -1.767  -1.452  14.286
  605   HH21  ARG  15          HH21      ARG  15  -3.462  -2.312  11.341
  606   HH22  ARG  15          HH22      ARG  15  -3.563  -1.466  12.857
  607    H    ILE  16           HN       ILE  16   1.390  -0.595   7.360
  608    HA   ILE  16           HA       ILE  16   3.295   1.405   8.354
  609    HB   ILE  16           HB       ILE  16   4.043   2.109   6.268
  610   HG12  ILE  16          HG12      ILE  16   1.688   0.642   5.071
  611   HG13  ILE  16          HG11      ILE  16   1.997   2.382   5.098
  612   HG21  ILE  16          HG21      ILE  16   5.058  -0.009   6.776
  613   HG22  ILE  16          HG22      ILE  16   4.824   0.126   5.033
  614   HG23  ILE  16          HG23      ILE  16   3.733  -0.871   5.996
  615   HD11  ILE  16          HD11      ILE  16   2.393   1.442   2.893
  616   HD12  ILE  16          HD12      ILE  16   3.588   0.333   3.569
  617   HD13  ILE  16          HD13      ILE  16   3.885   2.076   3.594
  618    H    VAL  17           HN       VAL  17   2.525   3.612   7.016
  619    HA   VAL  17           HA       VAL  17  -0.318   3.745   7.734
  620    HB   VAL  17           HB       VAL  17   0.855   5.048   9.330
  621   HG11  VAL  17          HG11      VAL  17   2.980   5.308   8.193
  622   HG12  VAL  17          HG12      VAL  17   2.382   6.871   8.753
  623   HG13  VAL  17          HG13      VAL  17   2.247   6.436   7.049
  624   HG21  VAL  17          HG21      VAL  17  -1.192   6.074   8.541
  625   HG22  VAL  17          HG22      VAL  17  -0.321   6.892   7.244
  626   HG23  VAL  17          HG23      VAL  17  -0.007   7.320   8.927
  627    H    MET  18           HN       MET  18  -1.517   3.771   6.004
  628    HA   MET  18           HA       MET  18  -0.680   5.056   3.537
  629    HB2  MET  18           HB2      MET  18  -3.368   3.896   4.319
  630    HB3  MET  18           HB1      MET  18  -2.909   4.404   2.705
  631    HG2  MET  18           HG2      MET  18  -1.179   2.384   3.968
  632    HG3  MET  18           HG1      MET  18  -2.812   1.868   3.567
  633    HE1  MET  18           HE1      MET  18  -0.390   4.414   1.623
  634    HE2  MET  18           HE2      MET  18   0.364   3.252   0.527
  635    HE3  MET  18           HE3      MET  18   0.613   3.116   2.269
  636    HA   PRO  19           HA       PRO  19  -2.314   8.872   4.801
  637    HB2  PRO  19           HB2      PRO  19  -2.259  10.262   2.521
  638    HB3  PRO  19           HB1      PRO  19  -0.785   9.657   3.281
  639    HG2  PRO  19           HG2      PRO  19  -2.212   8.684   0.883
  640    HG3  PRO  19           HG1      PRO  19  -0.487   8.602   1.275
  641    HD2  PRO  19           HD2      PRO  19  -2.417   6.528   1.572
  642    HD3  PRO  19           HD1      PRO  19  -0.730   6.506   2.117
  643    H    ILE  20           HN       ILE  20  -3.989  10.402   4.730
  644    HA   ILE  20           HA       ILE  20  -6.583   9.568   4.304
  645    HB   ILE  20           HB       ILE  20  -6.190  11.500   5.627
  646   HG12  ILE  20          HG12      ILE  20  -7.621  13.262   4.401
  647   HG13  ILE  20          HG11      ILE  20  -7.682  12.098   3.078
  648   HG21  ILE  20          HG21      ILE  20  -4.926  12.690   3.165
  649   HG22  ILE  20          HG22      ILE  20  -4.167  12.333   4.721
  650   HG23  ILE  20          HG23      ILE  20  -5.354  13.635   4.596
  651   HD11  ILE  20          HD11      ILE  20  -8.723  10.471   4.540
  652   HD12  ILE  20          HD12      ILE  20  -9.657  11.963   4.466
  653   HD13  ILE  20          HD13      ILE  20  -8.659  11.615   5.880
  654    H    GLU  21           HN       GLU  21  -4.283  10.907   2.043
  655    HA   GLU  21           HA       GLU  21  -6.024  11.590  -0.045
  656    HB2  GLU  21           HB2      GLU  21  -3.464  10.488  -0.926
  657    HB3  GLU  21           HB1      GLU  21  -4.120  12.108  -1.131
  658    HG2  GLU  21           HG2      GLU  21  -3.527  12.419   1.367
  659    HG3  GLU  21           HG1      GLU  21  -2.510  10.991   1.128
  660    H    LEU  22           HN       LEU  22  -4.759   8.538   1.052
  661    HA   LEU  22           HA       LEU  22  -5.615   7.059  -1.247
  662    HB2  LEU  22           HB2      LEU  22  -3.997   5.821  -0.232
  663    HB3  LEU  22           HB1      LEU  22  -4.368   6.451   1.360
  664    HG   LEU  22           HG       LEU  22  -6.405   4.623   0.259
  665   HD11  LEU  22          HD11      LEU  22  -5.107   2.613   0.725
  666   HD12  LEU  22          HD12      LEU  22  -3.679   3.598   1.041
  667   HD13  LEU  22          HD13      LEU  22  -4.374   3.546  -0.579
  668   HD21  LEU  22          HD21      LEU  22  -6.397   5.582   2.568
  669   HD22  LEU  22          HD22      LEU  22  -4.928   4.653   2.892
  670   HD23  LEU  22          HD23      LEU  22  -6.435   3.816   2.523
  671    H    ARG  23           HN       ARG  23  -6.829   7.693   2.000
  672    HA   ARG  23           HA       ARG  23  -9.123   6.075   1.822
  673    HB2  ARG  23           HB2      ARG  23  -8.787   8.641   3.398
  674    HB3  ARG  23           HB1      ARG  23  -9.998   7.397   3.690
  675    HG2  ARG  23           HG2      ARG  23  -8.084   5.797   4.066
  676    HG3  ARG  23           HG1      ARG  23  -7.021   7.200   4.077
  677    HD2  ARG  23           HD2      ARG  23  -9.382   6.781   5.911
  678    HD3  ARG  23           HD1      ARG  23  -7.708   6.451   6.337
  679    HE   ARG  23           HE       ARG  23  -7.725   9.077   5.570
  680   HH11  ARG  23          HH11      ARG  23  -9.484   7.181   7.918
  681   HH12  ARG  23          HH12      ARG  23  -9.613   8.480   9.064
  682   HH21  ARG  23          HH21      ARG  23  -7.921  10.809   7.098
  683   HH22  ARG  23          HH22      ARG  23  -8.754  10.519   8.593
  684    H    ARG  24           HN       ARG  24  -8.706   9.516   1.140
  685    HA   ARG  24           HA       ARG  24 -11.233  10.077   0.122
  686    HB2  ARG  24           HB2      ARG  24  -8.552  11.251  -0.648
  687    HB3  ARG  24           HB1      ARG  24 -10.112  11.957  -1.043
  688    HG2  ARG  24           HG2      ARG  24 -10.535  12.533   1.158
  689    HG3  ARG  24           HG1      ARG  24  -9.354  11.372   1.778
  690    HD2  ARG  24           HD2      ARG  24  -8.594  13.707   1.941
  691    HD3  ARG  24           HD1      ARG  24  -7.535  12.695   0.978
  692    HE   ARG  24           HE       ARG  24  -9.190  13.857  -0.850
  693   HH11  ARG  24          HH11      ARG  24  -7.189  15.103   1.729
  694   HH12  ARG  24          HH12      ARG  24  -6.706  16.526   0.864
  695   HH21  ARG  24          HH21      ARG  24  -8.562  15.730  -2.018
  696   HH22  ARG  24          HH22      ARG  24  -7.483  16.883  -1.280
  697    H    ALA  25           HN       ALA  25  -8.278   9.101  -1.624
  698    HA   ALA  25           HA       ALA  25  -9.109   9.036  -4.200
  699    HB1  ALA  25           HB1      ALA  25  -7.422   6.998  -2.748
  700    HB2  ALA  25           HB2      ALA  25  -6.853   8.487  -3.524
  701    HB3  ALA  25           HB3      ALA  25  -7.508   7.175  -4.506
  702    H    LEU  26           HN       LEU  26  -9.486   6.426  -1.841
  703    HA   LEU  26           HA       LEU  26 -10.931   4.841  -3.797
  704    HB2  LEU  26           HB2      LEU  26 -10.164   4.118  -0.981
  705    HB3  LEU  26           HB1      LEU  26 -10.693   3.021  -2.243
  706    HG   LEU  26           HG       LEU  26  -8.105   4.578  -2.234
  707   HD11  LEU  26          HD11      LEU  26  -8.634   1.638  -1.832
  708   HD12  LEU  26          HD12      LEU  26  -8.129   2.779  -0.585
  709   HD13  LEU  26          HD13      LEU  26  -7.048   2.402  -1.927
  710   HD21  LEU  26          HD21      LEU  26  -8.954   4.236  -4.485
  711   HD22  LEU  26          HD22      LEU  26  -9.153   2.513  -4.159
  712   HD23  LEU  26          HD23      LEU  26  -7.539   3.226  -4.187
  713    H    ASP  27           HN       ASP  27 -11.522   4.850  -0.349
  714    HA   ASP  27           HA       ASP  27 -13.972   6.072  -0.121
  715    HB2  ASP  27           HB2      ASP  27 -14.768   4.548  -1.903
  716    HB3  ASP  27           HB1      ASP  27 -14.273   3.161  -0.944
  717    H    ILE  28           HN       ILE  28 -11.955   5.894   1.543
  718    HA   ILE  28           HA       ILE  28 -12.558   3.736   3.456
  719    HB   ILE  28           HB       ILE  28 -10.010   5.332   3.099
  720   HG12  ILE  28          HG12      ILE  28  -8.962   3.154   2.735
  721   HG13  ILE  28          HG11      ILE  28 -10.511   2.341   2.991
  722   HG21  ILE  28          HG21      ILE  28 -10.736   3.394   5.288
  723   HG22  ILE  28          HG22      ILE  28 -10.418   5.119   5.468
  724   HG23  ILE  28          HG23      ILE  28  -9.117   4.025   4.997
  725   HD11  ILE  28          HD11      ILE  28 -11.373   3.479   1.003
  726   HD12  ILE  28          HD12      ILE  28  -9.988   2.433   0.658
  727   HD13  ILE  28          HD13      ILE  28  -9.774   4.186   0.742
  728    H    ALA  29           HN       ALA  29 -13.508   4.250   5.283
  729    HA   ALA  29           HA       ALA  29 -14.025   7.070   5.744
  730    HB1  ALA  29           HB1      ALA  29 -15.311   4.634   6.934
  731    HB2  ALA  29           HB2      ALA  29 -15.900   5.538   5.537
  732    HB3  ALA  29           HB3      ALA  29 -15.864   6.302   7.131
  733    H    ILE  30           HN       ILE  30 -13.136   4.227   7.602
  734    HA   ILE  30           HA       ILE  30 -11.327   5.829   9.212
  735    HB   ILE  30           HB       ILE  30 -13.417   5.983  10.468
  736   HG12  ILE  30          HG12      ILE  30 -11.068   5.565  11.568
  737   HG13  ILE  30          HG11      ILE  30 -12.522   5.618  12.553
  738   HG21  ILE  30          HG21      ILE  30 -14.559   4.015   9.704
  739   HG22  ILE  30          HG22      ILE  30 -14.451   3.975  11.464
  740   HG23  ILE  30          HG23      ILE  30 -13.372   2.972  10.490
  741   HD11  ILE  30          HD11      ILE  30 -11.032   3.808  13.207
  742   HD12  ILE  30          HD12      ILE  30 -11.153   3.118  11.588
  743   HD13  ILE  30          HD13      ILE  30 -12.578   3.192  12.624
  744    H    LYS  31           HN       LYS  31 -12.731   2.724   8.402
  745    HA   LYS  31           HA       LYS  31 -10.034   1.564   8.615
  746    HB2  LYS  31           HB2      LYS  31 -12.653   0.063   8.836
  747    HB3  LYS  31           HB1      LYS  31 -11.038  -0.602   9.037
  748    HG2  LYS  31           HG2      LYS  31 -10.810   1.044  10.985
  749    HG3  LYS  31           HG1      LYS  31 -12.562   1.213  10.873
  750    HD2  LYS  31           HD2      LYS  31 -12.057  -0.455  12.521
  751    HD3  LYS  31           HD1      LYS  31 -12.750  -1.259  11.110
  752    HE2  LYS  31           HE2      LYS  31 -10.502  -1.862  10.353
  753    HE3  LYS  31           HE1      LYS  31  -9.809  -1.049  11.755
  754    HZ1  LYS  31           HZ1      LYS  31 -11.592  -3.424  11.803
  755    HZ2  LYS  31           HZ2      LYS  31 -10.997  -2.623  13.179
  756    HZ3  LYS  31           HZ3      LYS  31  -9.926  -3.410  12.123
  757    H    ASP  32           HN       ASP  32 -13.157   1.024   7.074
  758    HA   ASP  32           HA       ASP  32 -13.691  -0.114   5.188
  759    HB2  ASP  32           HB2      ASP  32 -12.339   2.407   4.554
  760    HB3  ASP  32           HB1      ASP  32 -12.604   1.320   3.182
  761    H    SER  33           HN       SER  33 -12.908  -0.709   2.898
  762    HA   SER  33           HA       SER  33 -10.977  -2.818   3.315
  763    HB2  SER  33           HB2      SER  33 -12.708  -2.090   0.946
  764    HB3  SER  33           HB1      SER  33 -11.816  -3.597   1.131
  765    HG   SER  33           HG       SER  33 -13.539  -2.919   3.217
  766    H    ILE  34           HN       ILE  34  -8.864  -2.788   2.580
  767    HA   ILE  34           HA       ILE  34  -8.497  -1.566  -0.071
  768    HB   ILE  34           HB       ILE  34  -6.259  -1.505   1.947
  769   HG12  ILE  34          HG12      ILE  34  -6.809   1.076   1.871
  770   HG13  ILE  34          HG11      ILE  34  -8.443   0.508   1.543
  771   HG21  ILE  34          HG21      ILE  34  -6.763  -0.064  -0.648
  772   HG22  ILE  34          HG22      ILE  34  -5.625  -1.383  -0.374
  773   HG23  ILE  34          HG23      ILE  34  -5.363   0.184   0.393
  774   HD11  ILE  34          HD11      ILE  34  -8.121   0.951   3.903
  775   HD12  ILE  34          HD12      ILE  34  -6.780  -0.193   3.952
  776   HD13  ILE  34          HD13      ILE  34  -8.416  -0.763   3.622
  777    H    GLU  35           HN       GLU  35  -7.749  -3.036  -1.486
  778    HA   GLU  35           HA       GLU  35  -6.520  -5.502  -0.413
  779    HB2  GLU  35           HB2      GLU  35  -8.729  -5.973  -1.373
  780    HB3  GLU  35           HB1      GLU  35  -8.268  -5.179  -2.872
  781    HG2  GLU  35           HG2      GLU  35  -6.558  -6.881  -3.251
  782    HG3  GLU  35           HG1      GLU  35  -7.021  -7.684  -1.752
  783    H    PHE  36           HN       PHE  36  -4.585  -6.158  -1.329
  784    HA   PHE  36           HA       PHE  36  -3.535  -4.210  -3.267
  785    HB2  PHE  36           HB2      PHE  36  -1.341  -5.466  -1.953
  786    HB3  PHE  36           HB1      PHE  36  -1.804  -3.768  -1.964
  787    HD1  PHE  36           HD2      PHE  36  -3.803  -3.187  -0.314
  788    HD2  PHE  36           HD1      PHE  36  -1.189  -6.520   0.063
  789    HE1  PHE  36           HE2      PHE  36  -4.296  -3.294   2.092
  790    HE2  PHE  36           HE1      PHE  36  -1.672  -6.627   2.471
  791    HZ   PHE  36           HZ       PHE  36  -3.225  -5.015   3.487
  792    H    PHE  37           HN       PHE  37  -1.954  -4.741  -4.667
  793    HA   PHE  37           HA       PHE  37  -1.815  -7.527  -5.664
  794    HB2  PHE  37           HB2      PHE  37  -3.392  -5.951  -6.911
  795    HB3  PHE  37           HB1      PHE  37  -1.997  -4.956  -7.279
  796    HD1  PHE  37           HD2      PHE  37  -0.310  -5.738  -8.883
  797    HD2  PHE  37           HD1      PHE  37  -3.845  -7.969  -8.084
  798    HE1  PHE  37           HE2      PHE  37   0.031  -7.020 -10.955
  799    HE2  PHE  37           HE1      PHE  37  -3.514  -9.248 -10.160
  800    HZ   PHE  37           HZ       PHE  37  -1.573  -8.775 -11.598
  801    H    VAL  38           HN       VAL  38   0.175  -7.870  -6.920
  802    HA   VAL  38           HA       VAL  38   2.248  -5.865  -6.332
  803    HB   VAL  38           HB       VAL  38   2.643  -7.643  -4.785
  804   HG11  VAL  38          HG11      VAL  38   2.686  -9.517  -7.143
  805   HG12  VAL  38          HG12      VAL  38   1.463  -9.458  -5.874
  806   HG13  VAL  38          HG13      VAL  38   3.112  -9.948  -5.488
  807   HG21  VAL  38          HG21      VAL  38   4.917  -8.322  -5.414
  808   HG22  VAL  38          HG22      VAL  38   4.614  -6.615  -5.741
  809   HG23  VAL  38          HG23      VAL  38   4.608  -7.781  -7.064
  810    H    ASP  39           HN       ASP  39   3.502  -5.292  -7.948
  811    HA   ASP  39           HA       ASP  39   3.200  -6.731 -10.508
  812    HB2  ASP  39           HB2      ASP  39   1.749  -4.816 -10.625
  813    HB3  ASP  39           HB1      ASP  39   2.997  -3.758  -9.981
  814    H    GLY  40           HN       GLY  40   5.199  -7.676 -10.450
  815    HA2  GLY  40           HA2      GLY  40   7.475  -7.839 -10.723
  816    HA3  GLY  40           HA1      GLY  40   7.458  -6.151 -11.219
  817    H    ASP  41           HN       ASP  41   7.798  -4.543  -9.717
  818    HA   ASP  41           HA       ASP  41   8.798  -5.405  -7.070
  819    HB2  ASP  41           HB2      ASP  41   9.836  -3.025  -8.621
  820    HB3  ASP  41           HB1      ASP  41  10.520  -3.739  -7.167
  821    H    LYS  42           HN       LYS  42   6.187  -4.403  -8.149
  822    HA   LYS  42           HA       LYS  42   5.960  -1.888  -6.649
  823    HB2  LYS  42           HB2      LYS  42   5.639  -1.292  -8.870
  824    HB3  LYS  42           HB1      LYS  42   4.857  -2.814  -9.271
  825    HG2  LYS  42           HG2      LYS  42   2.924  -2.072  -7.860
  826    HG3  LYS  42           HG1      LYS  42   3.687  -0.482  -7.786
  827    HD2  LYS  42           HD2      LYS  42   2.670  -1.968 -10.206
  828    HD3  LYS  42           HD1      LYS  42   2.121  -0.413  -9.581
  829    HE2  LYS  42           HE2      LYS  42   4.022   0.701 -10.350
  830    HE3  LYS  42           HE1      LYS  42   4.942  -0.796 -10.517
  831    HZ1  LYS  42           HZ1      LYS  42   4.233   0.090 -12.665
  832    HZ2  LYS  42           HZ2      LYS  42   2.610  -0.028 -12.188
  833    HZ3  LYS  42           HZ3      LYS  42   3.549  -1.433 -12.359
  834    H    ILE  43           HN       ILE  43   3.973  -1.503  -5.621
  835    HA   ILE  43           HA       ILE  43   2.261  -3.878  -5.189
  836    HB   ILE  43           HB       ILE  43   3.054  -1.704  -3.242
  837   HG12  ILE  43          HG12      ILE  43   4.610  -3.628  -3.489
  838   HG13  ILE  43          HG11      ILE  43   3.925  -3.501  -1.874
  839   HG21  ILE  43          HG21      ILE  43   0.780  -3.632  -3.107
  840   HG22  ILE  43          HG22      ILE  43   0.813  -1.899  -2.748
  841   HG23  ILE  43          HG23      ILE  43   1.564  -3.049  -1.637
  842   HD11  ILE  43          HD11      ILE  43   3.903  -5.786  -2.410
  843   HD12  ILE  43          HD12      ILE  43   3.258  -5.481  -4.026
  844   HD13  ILE  43          HD13      ILE  43   2.236  -5.238  -2.610
  845    H    ILE  44           HN       ILE  44   0.029  -3.494  -5.198
  846    HA   ILE  44           HA       ILE  44  -0.820  -0.839  -6.172
  847    HB   ILE  44           HB       ILE  44  -1.733  -3.519  -7.241
  848   HG12  ILE  44          HG12      ILE  44  -0.022  -1.374  -8.517
  849   HG13  ILE  44          HG11      ILE  44   0.522  -2.969  -8.002
  850   HG21  ILE  44          HG21      ILE  44  -3.522  -1.871  -7.243
  851   HG22  ILE  44          HG22      ILE  44  -2.992  -2.228  -8.888
  852   HG23  ILE  44          HG23      ILE  44  -2.485  -0.731  -8.104
  853   HD11  ILE  44          HD11      ILE  44  -1.467  -2.406 -10.192
  854   HD12  ILE  44          HD12      ILE  44  -0.915  -4.002  -9.682
  855   HD13  ILE  44          HD13      ILE  44   0.221  -2.865 -10.410
  856    H    LEU  45           HN       LEU  45  -2.651  -0.059  -5.137
  857    HA   LEU  45           HA       LEU  45  -4.097  -2.006  -3.468
  858    HB2  LEU  45           HB2      LEU  45  -3.106   0.734  -2.772
  859    HB3  LEU  45           HB1      LEU  45  -4.529   0.090  -1.979
  860    HG   LEU  45           HG       LEU  45  -3.099  -1.893  -1.299
  861   HD11  LEU  45          HD11      LEU  45  -0.943  -0.052  -2.299
  862   HD12  LEU  45          HD12      LEU  45  -1.268  -1.725  -2.784
  863   HD13  LEU  45          HD13      LEU  45  -0.658  -1.377  -1.164
  864   HD21  LEU  45          HD21      LEU  45  -2.336   0.823  -0.245
  865   HD22  LEU  45          HD22      LEU  45  -2.135  -0.716   0.592
  866   HD23  LEU  45          HD23      LEU  45  -3.753  -0.110   0.238
  867    H    LYS  46           HN       LYS  46  -6.273  -1.892  -3.423
  868    HA   LYS  46           HA       LYS  46  -7.667   0.464  -4.363
  869    HB2  LYS  46           HB2      LYS  46  -8.970  -0.712  -6.088
  870    HB3  LYS  46           HB1      LYS  46  -7.259  -0.688  -6.482
  871    HG2  LYS  46           HG2      LYS  46  -7.790  -2.847  -7.014
  872    HG3  LYS  46           HG1      LYS  46  -7.271  -3.048  -5.340
  873    HD2  LYS  46           HD2      LYS  46  -9.679  -2.824  -4.668
  874    HD3  LYS  46           HD1      LYS  46 -10.095  -2.893  -6.381
  875    HE2  LYS  46           HE2      LYS  46  -9.110  -5.097  -6.559
  876    HE3  LYS  46           HE1      LYS  46  -8.569  -5.017  -4.883
  877    HZ1  LYS  46           HZ1      LYS  46 -11.006  -4.726  -4.327
  878    HZ2  LYS  46           HZ2      LYS  46 -10.514  -6.266  -4.823
  879    HZ3  LYS  46           HZ3      LYS  46 -11.333  -5.241  -5.906
  880    H    LYS  47           HN       LYS  47  -9.847   0.501  -3.721
  881    HA   LYS  47           HA       LYS  47 -10.372  -0.939  -1.308
  882    HB2  LYS  47           HB2      LYS  47 -11.204   1.428  -2.149
  883    HB3  LYS  47           HB1      LYS  47 -12.538   0.494  -2.803
  884    HG2  LYS  47           HG2      LYS  47 -11.846   0.057   0.052
  885    HG3  LYS  47           HG1      LYS  47 -12.602   1.591  -0.387
  886    HD2  LYS  47           HD2      LYS  47 -14.361   0.156  -1.571
  887    HD3  LYS  47           HD1      LYS  47 -13.672  -1.199  -0.662
  888    HE2  LYS  47           HE2      LYS  47 -14.144  -0.113   1.426
  889    HE3  LYS  47           HE1      LYS  47 -14.655   1.357   0.602
  890    HZ1  LYS  47           HZ1      LYS  47 -16.557   0.108   1.321
  891    HZ2  LYS  47           HZ2      LYS  47 -16.022  -1.278   0.500
  892    HZ3  LYS  47           HZ3      LYS  47 -16.494   0.101  -0.374
  893    H    TYR  48           HN       TYR  48 -12.086  -2.436  -0.926
  894    HA   TYR  48           HA       TYR  48 -11.934  -4.606  -2.658
  895    HB2  TYR  48           HB2      TYR  48 -12.464  -4.576  -0.167
  896    HB3  TYR  48           HB1      TYR  48 -14.128  -4.225  -0.635
  897    HD1  TYR  48           HD2      TYR  48 -11.438  -6.732  -0.758
  898    HD2  TYR  48           HD1      TYR  48 -15.556  -5.952  -1.492
  899    HE1  TYR  48           HE2      TYR  48 -11.847  -9.147  -0.984
  900    HE2  TYR  48           HE1      TYR  48 -15.977  -8.365  -1.715
  901    HH   TYR  48           HH       TYR  48 -13.751 -10.714  -0.739
  902    H    LYS  49           HN       LYS  49 -14.794  -2.566  -2.018
  903    HA   LYS  49           HA       LYS  49 -16.471  -3.794  -3.877
  904    HB2  LYS  49           HB2      LYS  49 -16.542  -1.029  -2.691
  905    HB3  LYS  49           HB1      LYS  49 -17.788  -1.623  -3.779
  906    HG2  LYS  49           HG2      LYS  49 -17.021  -2.920  -1.174
  907    HG3  LYS  49           HG1      LYS  49 -18.385  -1.825  -1.398
  908    HD2  LYS  49           HD2      LYS  49 -18.094  -4.318  -3.047
  909    HD3  LYS  49           HD1      LYS  49 -18.830  -4.359  -1.447
  910    HE2  LYS  49           HE2      LYS  49 -20.583  -4.165  -3.058
  911    HE3  LYS  49           HE1      LYS  49 -20.445  -2.622  -2.220
  912    HZ1  LYS  49           HZ1      LYS  49 -19.266  -3.204  -4.886
  913    HZ2  LYS  49           HZ2      LYS  49 -19.300  -1.702  -4.098
  914    HZ3  LYS  49           HZ3      LYS  49 -20.740  -2.407  -4.634
  915    HA   PRO  50           HA       PRO  50 -15.425  -0.343  -7.146
  916    HB2  PRO  50           HB2      PRO  50 -12.793   0.607  -6.172
  917    HB3  PRO  50           HB1      PRO  50 -14.131   1.525  -6.873
  918    HG2  PRO  50           HG2      PRO  50 -13.592   1.660  -4.264
  919    HG3  PRO  50           HG1      PRO  50 -15.265   1.664  -4.855
  920    HD2  PRO  50           HD2      PRO  50 -13.690  -0.570  -3.636
  921    HD3  PRO  50           HD1      PRO  50 -15.391  -0.127  -3.391
  922    H    HIS  51           HN       HIS  51 -15.056  -1.913  -8.582
  923    HA   HIS  51           HA       HIS  51 -14.017  -3.457  -9.878
  924    HB2  HIS  51           HB2      HIS  51 -11.546  -2.001  -8.927
  925    HB3  HIS  51           HB1      HIS  51 -11.501  -3.307 -10.104
  926    HD1  HIS  51           HD1      HIS  51 -10.733  -0.177 -10.488
  927    HD2  HIS  51           HD2      HIS  51 -14.102  -2.178 -11.895
  928    HE1  HIS  51           HE1      HIS  51 -11.500   1.112 -12.506
  929    HE2  HIS  51           HE2      HIS  51 -13.629  -0.023 -13.242
  930    H    GLY  52           HN       GLY  52 -14.814  -5.088  -8.364
  931    HA2  GLY  52           HA2      GLY  52 -12.917  -6.191  -6.487
  932    HA3  GLY  52           HA1      GLY  52 -14.483  -6.885  -6.910
  933    H    VAL  53           HN       VAL  53 -11.416  -6.120  -8.430
  934    HA   VAL  53           HA       VAL  53 -11.595  -8.622  -9.971
  935    HB   VAL  53           HB       VAL  53 -11.769  -6.568 -11.338
  936   HG11  VAL  53          HG11      VAL  53  -8.967  -6.005 -10.383
  937   HG12  VAL  53          HG12      VAL  53 -10.410  -5.072  -9.989
  938   HG13  VAL  53          HG13      VAL  53  -9.822  -5.125 -11.651
  939   HG21  VAL  53          HG21      VAL  53  -9.954  -7.150 -12.955
  940   HG22  VAL  53          HG22      VAL  53 -10.927  -8.516 -12.413
  941   HG23  VAL  53          HG23      VAL  53  -9.315  -8.264 -11.743
  942    H    CYS  54           HN       CYS  54  -9.781  -9.860 -10.248
  943    HA   CYS  54           HA       CYS  54  -7.755  -9.565  -8.193
  944    HB2  CYS  54           HB2      CYS  54  -8.312 -11.807 -10.146
  945    HB3  CYS  54           HB1      CYS  54  -7.116 -11.860  -8.851
  946    HG   CYS  54           HG       CYS  54  -9.869 -13.156  -8.548
  Start of MODEL    8
    1    H1   MET   1           HT1      MET   1  -8.042 -12.569 -10.974
    2    H2   MET   1           HT2      MET   1  -7.751 -11.413  -9.765
    3    H3   MET   1           HT3      MET   1  -7.130 -12.985  -9.611
    4    HA   MET   1           HA       MET   1  -5.664 -12.702 -11.411
    5    HB2  MET   1           HB2      MET   1  -5.506 -10.510 -12.580
    6    HB3  MET   1           HB1      MET   1  -7.007 -11.369 -12.880
    7    HG2  MET   1           HG2      MET   1  -7.588  -9.113 -12.610
    8    HG3  MET   1           HG1      MET   1  -8.064  -9.917 -11.118
    9    HE1  MET   1           HE1      MET   1  -7.075  -6.358  -9.868
   10    HE2  MET   1           HE2      MET   1  -8.302  -7.623  -9.830
   11    HE3  MET   1           HE3      MET   1  -7.926  -6.804 -11.346
   12    H    LYS   2           HN       LYS   2  -6.383 -11.204  -8.489
   13    HA   LYS   2           HA       LYS   2  -4.198  -9.394  -8.358
   14    HB2  LYS   2           HB2      LYS   2  -5.854 -10.623  -6.162
   15    HB3  LYS   2           HB1      LYS   2  -4.577  -9.439  -5.880
   16    HG2  LYS   2           HG2      LYS   2  -6.852  -8.883  -7.755
   17    HG3  LYS   2           HG1      LYS   2  -6.990  -8.607  -6.020
   18    HD2  LYS   2           HD2      LYS   2  -4.617  -7.466  -7.381
   19    HD3  LYS   2           HD1      LYS   2  -6.179  -6.717  -7.722
   20    HE2  LYS   2           HE2      LYS   2  -6.538  -6.543  -5.252
   21    HE3  LYS   2           HE1      LYS   2  -4.881  -7.100  -5.030
   22    HZ1  LYS   2           HZ1      LYS   2  -5.552  -4.705  -6.650
   23    HZ2  LYS   2           HZ2      LYS   2  -4.038  -5.166  -6.045
   24    HZ3  LYS   2           HZ3      LYS   2  -5.238  -4.621  -4.984
   25    H    SER   3           HN       SER   3  -2.439  -9.579  -6.821
   26    HA   SER   3           HA       SER   3  -1.004 -12.022  -7.369
   27    HB2  SER   3           HB2      SER   3  -0.148  -9.515  -5.905
   28    HB3  SER   3           HB1      SER   3   0.923 -10.797  -6.488
   29    HG   SER   3           HG       SER   3   0.987  -9.673  -8.256
   30    H    ILE   4           HN       ILE   4  -1.760 -10.089  -4.515
   31    HA   ILE   4           HA       ILE   4  -0.907 -12.254  -2.773
   32    HB   ILE   4           HB       ILE   4  -2.014  -9.720  -1.670
   33   HG12  ILE   4          HG12      ILE   4   0.702  -9.863  -3.014
   34   HG13  ILE   4          HG11      ILE   4  -0.682  -8.972  -3.633
   35   HG21  ILE   4          HG21      ILE   4  -0.112 -10.005  -0.129
   36   HG22  ILE   4          HG22      ILE   4   0.393 -11.427  -1.042
   37   HG23  ILE   4          HG23      ILE   4  -1.152 -11.429  -0.188
   38   HD11  ILE   4          HD11      ILE   4   0.944  -7.530  -2.510
   39   HD12  ILE   4          HD12      ILE   4   0.694  -8.429  -1.012
   40   HD13  ILE   4          HD13      ILE   4  -0.632  -7.501  -1.717
   41    H    GLY   5           HN       GLY   5  -3.767 -10.592  -3.847
   42    HA2  GLY   5           HA2      GLY   5  -6.006 -10.999  -3.537
   43    HA3  GLY   5           HA1      GLY   5  -5.541 -12.611  -3.003
   44    H    VAL   6           HN       VAL   6  -4.638  -9.521  -1.568
   45    HA   VAL   6           HA       VAL   6  -6.076 -10.358   0.857
   46    HB   VAL   6           HB       VAL   6  -4.274  -9.302   2.211
   47   HG11  VAL   6          HG11      VAL   6  -2.674 -11.157   1.972
   48   HG12  VAL   6          HG12      VAL   6  -3.461 -11.613   0.456
   49   HG13  VAL   6          HG13      VAL   6  -4.355 -11.699   1.977
   50   HG21  VAL   6          HG21      VAL   6  -2.092  -8.923   1.183
   51   HG22  VAL   6          HG22      VAL   6  -3.323  -7.861   0.497
   52   HG23  VAL   6          HG23      VAL   6  -2.778  -9.276  -0.404
   53    H    VAL   7           HN       VAL   7  -7.070  -8.883   2.022
   54    HA   VAL   7           HA       VAL   7  -7.021  -6.086   1.127
   55    HB   VAL   7           HB       VAL   7  -9.051  -7.000   0.194
   56   HG11  VAL   7          HG11      VAL   7 -10.793  -8.018   1.599
   57   HG12  VAL   7          HG12      VAL   7  -9.692  -7.964   2.976
   58   HG13  VAL   7          HG13      VAL   7  -9.308  -8.967   1.577
   59   HG21  VAL   7          HG21      VAL   7 -10.630  -5.478   1.037
   60   HG22  VAL   7          HG22      VAL   7  -9.054  -4.734   1.342
   61   HG23  VAL   7          HG23      VAL   7  -9.926  -5.524   2.656
   62    H    ARG   8           HN       ARG   8  -7.144  -4.572   2.746
   63    HA   ARG   8           HA       ARG   8  -6.917  -5.655   5.477
   64    HB2  ARG   8           HB2      ARG   8  -5.179  -3.816   3.953
   65    HB3  ARG   8           HB1      ARG   8  -5.586  -3.273   5.575
   66    HG2  ARG   8           HG2      ARG   8  -3.469  -4.533   5.447
   67    HG3  ARG   8           HG1      ARG   8  -4.651  -5.233   6.551
   68    HD2  ARG   8           HD2      ARG   8  -5.171  -6.976   5.030
   69    HD3  ARG   8           HD1      ARG   8  -4.297  -6.183   3.720
   70    HE   ARG   8           HE       ARG   8  -2.329  -6.550   5.463
   71   HH11  ARG   8          HH11      ARG   8  -4.819  -8.811   4.420
   72   HH12  ARG   8          HH12      ARG   8  -3.796 -10.200   4.630
   73   HH21  ARG   8          HH21      ARG   8  -1.020  -8.398   5.747
   74   HH22  ARG   8          HH22      ARG   8  -1.663  -9.970   5.388
   75    H    LYS   9           HN       LYS   9  -7.771  -4.392   7.145
   76    HA   LYS   9           HA       LYS   9  -9.443  -2.145   6.262
   77    HB2  LYS   9           HB2      LYS   9  -9.554  -3.651   8.882
   78    HB3  LYS   9           HB1      LYS   9 -10.666  -2.399   8.350
   79    HG2  LYS   9           HG2      LYS   9 -10.343  -5.167   7.213
   80    HG3  LYS   9           HG1      LYS   9 -11.736  -4.506   8.069
   81    HD2  LYS   9           HD2      LYS   9 -11.967  -2.840   6.205
   82    HD3  LYS   9           HD1      LYS   9 -10.729  -3.743   5.325
   83    HE2  LYS   9           HE2      LYS   9 -12.831  -4.507   4.531
   84    HE3  LYS   9           HE1      LYS   9 -12.192  -5.775   5.576
   85    HZ1  LYS   9           HZ1      LYS   9 -14.590  -5.257   5.907
   86    HZ2  LYS   9           HZ2      LYS   9 -14.140  -3.728   6.484
   87    HZ3  LYS   9           HZ3      LYS   9 -13.654  -5.122   7.316
   88    H    VAL  10           HN       VAL  10  -8.890  -0.163   6.786
   89    HA   VAL  10           HA       VAL  10  -6.421   0.544   7.863
   90    HB   VAL  10           HB       VAL  10  -8.992   2.082   7.499
   91   HG11  VAL  10          HG11      VAL  10  -7.703   4.144   7.836
   92   HG12  VAL  10          HG12      VAL  10  -6.315   3.180   8.343
   93   HG13  VAL  10          HG13      VAL  10  -7.795   3.171   9.303
   94   HG21  VAL  10          HG21      VAL  10  -7.886   1.368   5.469
   95   HG22  VAL  10          HG22      VAL  10  -6.375   2.097   6.009
   96   HG23  VAL  10          HG23      VAL  10  -7.767   3.119   5.648
   97    H    ASP  11           HN       ASP  11  -5.709   1.188   9.889
   98    HA   ASP  11           HA       ASP  11  -6.944   0.384  12.255
   99    HB2  ASP  11           HB2      ASP  11  -4.920   2.529  11.666
  100    HB3  ASP  11           HB1      ASP  11  -5.590   2.379  13.282
  101    H    GLU  12           HN       GLU  12  -6.443   3.786  11.775
  102    HA   GLU  12           HA       GLU  12  -9.260   4.450  11.616
  103    HB2  GLU  12           HB2      GLU  12  -7.543   5.560  13.860
  104    HB3  GLU  12           HB1      GLU  12  -9.206   6.007  13.508
  105    HG2  GLU  12           HG2      GLU  12  -9.881   3.678  14.019
  106    HG3  GLU  12           HG1      GLU  12  -8.217   3.351  14.499
  107    H    LEU  13           HN       LEU  13  -5.931   5.443  11.938
  108    HA   LEU  13           HA       LEU  13  -6.176   8.053  10.840
  109    HB2  LEU  13           HB2      LEU  13  -3.711   6.330  10.941
  110    HB3  LEU  13           HB1      LEU  13  -3.785   8.081  10.933
  111    HG   LEU  13           HG       LEU  13  -4.869   6.425  13.205
  112   HD11  LEU  13          HD11      LEU  13  -2.133   7.673  13.004
  113   HD12  LEU  13          HD12      LEU  13  -2.462   5.949  12.813
  114   HD13  LEU  13          HD13      LEU  13  -2.786   6.747  14.358
  115   HD21  LEU  13          HD21      LEU  13  -4.008   9.310  13.003
  116   HD22  LEU  13          HD22      LEU  13  -4.625   8.512  14.450
  117   HD23  LEU  13          HD23      LEU  13  -5.672   8.730  13.046
  118    H    GLY  14           HN       GLY  14  -5.335   4.901   9.549
  119    HA2  GLY  14           HA2      GLY  14  -5.874   4.885   7.010
  120    HA3  GLY  14           HA1      GLY  14  -4.592   6.091   6.978
  121    H    ARG  15           HN       ARG  15  -3.763   4.167   9.440
  122    HA   ARG  15           HA       ARG  15  -1.667   2.918   7.951
  123    HB2  ARG  15           HB2      ARG  15  -2.368   2.135  10.759
  124    HB3  ARG  15           HB1      ARG  15  -0.792   2.193   9.990
  125    HG2  ARG  15           HG2      ARG  15  -1.037   4.703   9.965
  126    HG3  ARG  15           HG1      ARG  15  -2.435   4.480  11.030
  127    HD2  ARG  15           HD2      ARG  15   0.454   3.897  11.550
  128    HD3  ARG  15           HD1      ARG  15  -0.695   4.793  12.538
  129    HE   ARG  15           HE       ARG  15  -1.777   2.591  12.977
  130   HH11  ARG  15          HH11      ARG  15   1.609   2.682  12.027
  131   HH12  ARG  15          HH12      ARG  15   1.980   1.151  12.762
  132   HH21  ARG  15          HH21      ARG  15  -1.293   0.602  13.915
  133   HH22  ARG  15          HH22      ARG  15   0.327  -0.014  13.859
  134    H    ILE  16           HN       ILE  16  -1.562   0.896   7.190
  135    HA   ILE  16           HA       ILE  16  -3.462  -1.097   8.202
  136    HB   ILE  16           HB       ILE  16  -4.149  -1.872   6.126
  137   HG12  ILE  16          HG12      ILE  16  -1.814  -0.377   4.930
  138   HG13  ILE  16          HG11      ILE  16  -2.075  -2.123   5.002
  139   HG21  ILE  16          HG21      ILE  16  -5.009   0.029   4.874
  140   HG22  ILE  16          HG22      ILE  16  -3.887   1.100   5.713
  141   HG23  ILE  16          HG23      ILE  16  -5.168   0.286   6.613
  142   HD11  ILE  16          HD11      ILE  16  -2.494  -1.408   2.776
  143   HD12  ILE  16          HD12      ILE  16  -3.566  -0.118   3.325
  144   HD13  ILE  16          HD13      ILE  16  -4.050  -1.812   3.510
  145    H    VAL  17           HN       VAL  17  -2.637  -3.307   6.945
  146    HA   VAL  17           HA       VAL  17   0.173  -3.388   7.776
  147    HB   VAL  17           HB       VAL  17  -1.052  -4.547   9.447
  148   HG11  VAL  17          HG11      VAL  17  -3.140  -4.911   8.267
  149   HG12  VAL  17          HG12      VAL  17  -2.565  -6.419   8.980
  150   HG13  VAL  17          HG13      VAL  17  -2.373  -6.132   7.251
  151   HG21  VAL  17          HG21      VAL  17   1.020  -5.623   8.806
  152   HG22  VAL  17          HG22      VAL  17   0.182  -6.550   7.561
  153   HG23  VAL  17          HG23      VAL  17  -0.173  -6.838   9.265
  154    H    MET  18           HN       MET  18   1.282  -3.385   5.956
  155    HA   MET  18           HA       MET  18   0.433  -4.888   3.641
  156    HB2  MET  18           HB2      MET  18   3.216  -3.803   4.055
  157    HB3  MET  18           HB1      MET  18   2.353  -4.054   2.546
  158    HG2  MET  18           HG2      MET  18   1.841  -1.911   4.590
  159    HG3  MET  18           HG1      MET  18   2.497  -1.704   2.968
  160    HE1  MET  18           HE1      MET  18   0.634  -3.598   1.205
  161    HE2  MET  18           HE2      MET  18   1.056  -1.948   0.741
  162    HE3  MET  18           HE3      MET  18  -0.632  -2.465   0.725
  163    HA   PRO  19           HA       PRO  19   2.058  -8.557   5.148
  164    HB2  PRO  19           HB2      PRO  19   2.041 -10.108   2.945
  165    HB3  PRO  19           HB1      PRO  19   0.559  -9.509   3.694
  166    HG2  PRO  19           HG2      PRO  19   1.872  -8.692   1.192
  167    HG3  PRO  19           HG1      PRO  19   0.175  -8.540   1.675
  168    HD2  PRO  19           HD2      PRO  19   2.185  -6.497   1.745
  169    HD3  PRO  19           HD1      PRO  19   0.502  -6.386   2.296
  170    H    ILE  20           HN       ILE  20   3.746 -10.097   5.206
  171    HA   ILE  20           HA       ILE  20   6.332  -9.362   4.729
  172    HB   ILE  20           HB       ILE  20   5.796 -11.286   6.067
  173   HG12  ILE  20          HG12      ILE  20   7.381 -12.982   5.127
  174   HG13  ILE  20          HG11      ILE  20   7.432 -12.043   3.640
  175   HG21  ILE  20          HG21      ILE  20   4.701 -12.426   3.516
  176   HG22  ILE  20          HG22      ILE  20   3.890 -12.207   5.070
  177   HG23  ILE  20          HG23      ILE  20   5.135 -13.445   4.893
  178   HD11  ILE  20          HD11      ILE  20   8.394 -10.170   4.831
  179   HD12  ILE  20          HD12      ILE  20   9.361 -11.627   5.070
  180   HD13  ILE  20          HD13      ILE  20   8.288 -11.060   6.349
  181    H    GLU  21           HN       GLU  21   4.022 -10.734   2.473
  182    HA   GLU  21           HA       GLU  21   5.653 -11.452   0.351
  183    HB2  GLU  21           HB2      GLU  21   3.160 -10.006  -0.302
  184    HB3  GLU  21           HB1      GLU  21   3.739 -11.575  -0.854
  185    HG2  GLU  21           HG2      GLU  21   3.111 -11.563   1.977
  186    HG3  GLU  21           HG1      GLU  21   1.726 -11.099   0.979
  187    H    LEU  22           HN       LEU  22   4.476  -8.315   1.375
  188    HA   LEU  22           HA       LEU  22   5.333  -6.908  -0.947
  189    HB2  LEU  22           HB2      LEU  22   3.703  -5.695   0.108
  190    HB3  LEU  22           HB1      LEU  22   4.199  -6.218   1.704
  191    HG   LEU  22           HG       LEU  22   6.083  -4.387   0.353
  192   HD11  LEU  22          HD11      LEU  22   4.743  -2.407   0.835
  193   HD12  LEU  22          HD12      LEU  22   3.390  -3.429   1.322
  194   HD13  LEU  22          HD13      LEU  22   3.941  -3.433  -0.353
  195   HD21  LEU  22          HD21      LEU  22   6.313  -5.228   2.694
  196   HD22  LEU  22          HD22      LEU  22   4.831  -4.354   3.101
  197   HD23  LEU  22          HD23      LEU  22   6.259  -3.466   2.572
  198    H    ARG  23           HN       ARG  23   6.611  -7.420   2.311
  199    HA   ARG  23           HA       ARG  23   8.934  -5.854   1.985
  200    HB2  ARG  23           HB2      ARG  23   8.549  -8.339   3.689
  201    HB3  ARG  23           HB1      ARG  23   9.863  -7.182   3.863
  202    HG2  ARG  23           HG2      ARG  23   8.101  -5.431   4.299
  203    HG3  ARG  23           HG1      ARG  23   6.937  -6.754   4.408
  204    HD2  ARG  23           HD2      ARG  23   9.452  -6.796   6.044
  205    HD3  ARG  23           HD1      ARG  23   8.068  -5.843   6.572
  206    HE   ARG  23           HE       ARG  23   6.930  -8.211   6.180
  207   HH11  ARG  23          HH11      ARG  23   9.954  -7.419   7.796
  208   HH12  ARG  23          HH12      ARG  23   9.807  -8.701   8.958
  209   HH21  ARG  23          HH21      ARG  23   6.747  -9.880   7.727
  210   HH22  ARG  23          HH22      ARG  23   7.989 -10.097   8.917
  211    H    ARG  24           HN       ARG  24   8.424  -9.299   1.498
  212    HA   ARG  24           HA       ARG  24  10.938 -10.004   0.559
  213    HB2  ARG  24           HB2      ARG  24   8.240 -11.144  -0.174
  214    HB3  ARG  24           HB1      ARG  24   9.783 -11.936  -0.474
  215    HG2  ARG  24           HG2      ARG  24  10.181 -12.249   1.819
  216    HG3  ARG  24           HG1      ARG  24   8.901 -11.118   2.272
  217    HD2  ARG  24           HD2      ARG  24   8.164 -13.393   2.646
  218    HD3  ARG  24           HD1      ARG  24   7.232 -12.663   1.341
  219    HE   ARG  24           HE       ARG  24   9.324 -14.020   0.142
  220   HH11  ARG  24          HH11      ARG  24   6.583 -14.799   2.183
  221   HH12  ARG  24          HH12      ARG  24   6.413 -16.406   1.555
  222   HH21  ARG  24          HH21      ARG  24   9.084 -16.151  -0.690
  223   HH22  ARG  24          HH22      ARG  24   7.805 -17.158  -0.080
  224    H    ALA  25           HN       ALA  25   8.028  -9.213  -1.385
  225    HA   ALA  25           HA       ALA  25   9.091  -9.305  -3.894
  226    HB1  ALA  25           HB1      ALA  25   7.099  -7.297  -2.858
  227    HB2  ALA  25           HB2      ALA  25   6.732  -8.917  -3.455
  228    HB3  ALA  25           HB3      ALA  25   7.375  -7.696  -4.556
  229    H    LEU  26           HN       LEU  26   9.164  -6.619  -1.629
  230    HA   LEU  26           HA       LEU  26  10.516  -4.910  -3.516
  231    HB2  LEU  26           HB2      LEU  26   9.615  -4.534  -0.656
  232    HB3  LEU  26           HB1      LEU  26  10.391  -3.274  -1.618
  233    HG   LEU  26           HG       LEU  26   7.761  -4.611  -2.302
  234   HD11  LEU  26          HD11      LEU  26   6.726  -2.514  -1.683
  235   HD12  LEU  26          HD12      LEU  26   8.295  -1.824  -1.272
  236   HD13  LEU  26          HD13      LEU  26   7.636  -3.150  -0.313
  237   HD21  LEU  26          HD21      LEU  26   7.586  -2.835  -3.983
  238   HD22  LEU  26          HD22      LEU  26   8.969  -3.888  -4.275
  239   HD23  LEU  26          HD23      LEU  26   9.211  -2.291  -3.568
  240    H    ASP  27           HN       ASP  27  11.365  -4.984  -0.126
  241    HA   ASP  27           HA       ASP  27  13.857  -6.245  -0.252
  242    HB2  ASP  27           HB2      ASP  27  14.164  -4.215  -1.865
  243    HB3  ASP  27           HB1      ASP  27  14.195  -3.256  -0.391
  244    H    ILE  28           HN       ILE  28  11.431  -5.384   1.417
  245    HA   ILE  28           HA       ILE  28  12.493  -3.614   3.435
  246    HB   ILE  28           HB       ILE  28   9.843  -5.053   3.236
  247   HG12  ILE  28          HG12      ILE  28   8.938  -2.729   3.147
  248   HG13  ILE  28          HG11      ILE  28  10.587  -2.119   3.118
  249   HG21  ILE  28          HG21      ILE  28   9.145  -3.828   5.240
  250   HG22  ILE  28          HG22      ILE  28  10.791  -3.227   5.438
  251   HG23  ILE  28          HG23      ILE  28  10.460  -4.954   5.575
  252   HD11  ILE  28          HD11      ILE  28  10.956  -3.235   0.996
  253   HD12  ILE  28          HD12      ILE  28   9.592  -2.118   0.920
  254   HD13  ILE  28          HD13      ILE  28   9.306  -3.855   1.034
  255    H    ALA  29           HN       ALA  29  13.323  -4.129   5.369
  256    HA   ALA  29           HA       ALA  29  13.499  -6.969   6.036
  257    HB1  ALA  29           HB1      ALA  29  15.071  -4.659   7.158
  258    HB2  ALA  29           HB2      ALA  29  15.623  -5.751   5.887
  259    HB3  ALA  29           HB3      ALA  29  15.332  -6.365   7.515
  260    H    ILE  30           HN       ILE  30  13.009  -3.854   7.644
  261    HA   ILE  30           HA       ILE  30  11.064  -5.110   9.414
  262    HB   ILE  30           HB       ILE  30  13.309  -5.284  10.508
  263   HG12  ILE  30          HG12      ILE  30  10.996  -4.963  11.705
  264   HG13  ILE  30          HG11      ILE  30  12.489  -4.933  12.634
  265   HG21  ILE  30          HG21      ILE  30  14.360  -3.283   9.719
  266   HG22  ILE  30          HG22      ILE  30  14.301  -3.237  11.481
  267   HG23  ILE  30          HG23      ILE  30  13.163  -2.277  10.533
  268   HD11  ILE  30          HD11      ILE  30  10.997  -3.189  13.366
  269   HD12  ILE  30          HD12      ILE  30  10.901  -2.543  11.726
  270   HD13  ILE  30          HD13      ILE  30  12.425  -2.482  12.611
  271    H    LYS  31           HN       LYS  31  12.618  -2.210   8.171
  272    HA   LYS  31           HA       LYS  31  10.038  -0.828   8.446
  273    HB2  LYS  31           HB2      LYS  31  12.731   0.466   8.929
  274    HB3  LYS  31           HB1      LYS  31  11.159   1.249   9.048
  275    HG2  LYS  31           HG2      LYS  31  10.638  -0.439  10.883
  276    HG3  LYS  31           HG1      LYS  31  12.359  -0.824  10.859
  277    HD2  LYS  31           HD2      LYS  31  12.054   0.773  12.573
  278    HD3  LYS  31           HD1      LYS  31  12.790   1.635  11.221
  279    HE2  LYS  31           HE2      LYS  31  10.630   2.516  10.571
  280    HE3  LYS  31           HE1      LYS  31   9.841   1.591  11.849
  281    HZ1  LYS  31           HZ1      LYS  31  11.837   3.753  12.252
  282    HZ2  LYS  31           HZ2      LYS  31  11.085   2.862  13.485
  283    HZ3  LYS  31           HZ3      LYS  31  10.162   3.886  12.499
  284    H    ASP  32           HN       ASP  32  13.215  -0.887   6.955
  285    HA   ASP  32           HA       ASP  32  14.041  -0.206   4.975
  286    HB2  ASP  32           HB2      ASP  32  12.409  -2.236   4.590
  287    HB3  ASP  32           HB1      ASP  32  11.561  -1.048   3.597
  288    H    SER  33           HN       SER  33  10.943   0.409   3.413
  289    HA   SER  33           HA       SER  33  10.631   3.106   3.552
  290    HB2  SER  33           HB2      SER  33  12.727   2.432   1.450
  291    HB3  SER  33           HB1      SER  33  11.804   3.929   1.478
  292    HG   SER  33           HG       SER  33  13.235   3.171   3.768
  293    H    ILE  34           HN       ILE  34   8.570   3.115   2.715
  294    HA   ILE  34           HA       ILE  34   8.229   1.894   0.043
  295    HB   ILE  34           HB       ILE  34   5.991   1.908   2.061
  296   HG12  ILE  34          HG12      ILE  34   6.568  -0.688   2.003
  297   HG13  ILE  34          HG11      ILE  34   8.196  -0.078   1.723
  298   HG21  ILE  34          HG21      ILE  34   5.355   1.744  -0.265
  299   HG22  ILE  34          HG22      ILE  34   5.057   0.210   0.554
  300   HG23  ILE  34          HG23      ILE  34   6.463   0.391  -0.496
  301   HD11  ILE  34          HD11      ILE  34   7.801  -0.504   4.076
  302   HD12  ILE  34          HD12      ILE  34   6.431   0.608   4.059
  303   HD13  ILE  34          HD13      ILE  34   8.064   1.215   3.781
  304    H    GLU  35           HN       GLU  35   7.576   3.334  -1.420
  305    HA   GLU  35           HA       GLU  35   6.295   5.812  -0.449
  306    HB2  GLU  35           HB2      GLU  35   8.578   6.202  -1.288
  307    HB3  GLU  35           HB1      GLU  35   8.147   5.463  -2.824
  308    HG2  GLU  35           HG2      GLU  35   6.652   7.254  -3.340
  309    HG3  GLU  35           HG1      GLU  35   6.837   7.939  -1.725
  310    H    PHE  36           HN       PHE  36   4.464   6.550  -1.511
  311    HA   PHE  36           HA       PHE  36   3.312   4.491  -3.272
  312    HB2  PHE  36           HB2      PHE  36   1.428   6.260  -1.841
  313    HB3  PHE  36           HB1      PHE  36   1.339   4.532  -2.173
  314    HD1  PHE  36           HD2      PHE  36   3.324   3.195  -0.860
  315    HD2  PHE  36           HD1      PHE  36   1.472   6.826   0.347
  316    HE1  PHE  36           HE2      PHE  36   3.920   2.718   1.474
  317    HE2  PHE  36           HE1      PHE  36   2.063   6.356   2.685
  318    HZ   PHE  36           HZ       PHE  36   3.288   4.297   3.248
  319    H    PHE  37           HN       PHE  37   1.931   4.974  -4.850
  320    HA   PHE  37           HA       PHE  37   1.685   7.770  -5.833
  321    HB2  PHE  37           HB2      PHE  37   3.085   6.074  -7.206
  322    HB3  PHE  37           HB1      PHE  37   1.571   5.204  -7.485
  323    HD1  PHE  37           HD2      PHE  37  -0.201   6.257  -8.845
  324    HD2  PHE  37           HD1      PHE  37   3.635   8.037  -8.405
  325    HE1  PHE  37           HE2      PHE  37  -0.623   7.639 -10.836
  326    HE2  PHE  37           HE1      PHE  37   3.224   9.417 -10.398
  327    HZ   PHE  37           HZ       PHE  37   1.095   9.219 -11.615
  328    H    VAL  38           HN       VAL  38  -0.416   8.259  -6.710
  329    HA   VAL  38           HA       VAL  38  -2.389   6.130  -6.357
  330    HB   VAL  38           HB       VAL  38  -2.742   7.440  -4.437
  331   HG11  VAL  38          HG11      VAL  38  -1.613   9.499  -5.115
  332   HG12  VAL  38          HG12      VAL  38  -3.209   9.829  -4.441
  333   HG13  VAL  38          HG13      VAL  38  -2.960   9.884  -6.186
  334   HG21  VAL  38          HG21      VAL  38  -4.748   6.664  -5.558
  335   HG22  VAL  38          HG22      VAL  38  -4.825   8.160  -6.487
  336   HG23  VAL  38          HG23      VAL  38  -5.048   8.198  -4.738
  337    H    ASP  39           HN       ASP  39  -3.446   5.715  -8.076
  338    HA   ASP  39           HA       ASP  39  -3.565   7.729 -10.226
  339    HB2  ASP  39           HB2      ASP  39  -2.118   5.676 -10.636
  340    HB3  ASP  39           HB1      ASP  39  -3.599   4.720 -10.557
  341    H    GLY  40           HN       GLY  40  -5.566   8.566  -9.752
  342    HA2  GLY  40           HA2      GLY  40  -7.855   8.697  -9.820
  343    HA3  GLY  40           HA1      GLY  40  -7.835   7.168 -10.683
  344    H    ASP  41           HN       ASP  41  -7.938   5.217  -9.496
  345    HA   ASP  41           HA       ASP  41  -8.940   5.520  -6.734
  346    HB2  ASP  41           HB2      ASP  41  -9.879   3.426  -8.708
  347    HB3  ASP  41           HB1      ASP  41 -10.541   3.763  -7.112
  348    H    LYS  42           HN       LYS  42  -6.280   4.798  -8.048
  349    HA   LYS  42           HA       LYS  42  -5.950   2.181  -6.749
  350    HB2  LYS  42           HB2      LYS  42  -5.785   1.782  -9.074
  351    HB3  LYS  42           HB1      LYS  42  -4.815   3.230  -9.332
  352    HG2  LYS  42           HG2      LYS  42  -2.944   2.236  -8.216
  353    HG3  LYS  42           HG1      LYS  42  -3.906   0.824  -7.773
  354    HD2  LYS  42           HD2      LYS  42  -2.451   0.377  -9.693
  355    HD3  LYS  42           HD1      LYS  42  -4.157   0.238 -10.117
  356    HE2  LYS  42           HE2      LYS  42  -4.121   2.419 -11.150
  357    HE3  LYS  42           HE1      LYS  42  -2.457   2.678 -10.620
  358    HZ1  LYS  42           HZ1      LYS  42  -1.827   0.729 -11.995
  359    HZ2  LYS  42           HZ2      LYS  42  -2.426   2.032 -12.899
  360    HZ3  LYS  42           HZ3      LYS  42  -3.409   0.683 -12.609
  361    H    ILE  43           HN       ILE  43  -3.954   1.792  -5.734
  362    HA   ILE  43           HA       ILE  43  -2.263   4.171  -5.334
  363    HB   ILE  43           HB       ILE  43  -3.139   2.093  -3.342
  364   HG12  ILE  43          HG12      ILE  43  -4.129   4.603  -3.987
  365   HG13  ILE  43          HG11      ILE  43  -4.486   3.694  -2.531
  366   HG21  ILE  43          HG21      ILE  43  -0.850   4.027  -3.105
  367   HG22  ILE  43          HG22      ILE  43  -0.805   2.266  -2.971
  368   HG23  ILE  43          HG23      ILE  43  -1.603   3.225  -1.725
  369   HD11  ILE  43          HD11      ILE  43  -2.647   4.861  -1.374
  370   HD12  ILE  43          HD12      ILE  43  -3.856   5.984  -1.997
  371   HD13  ILE  43          HD13      ILE  43  -2.324   5.776  -2.848
  372    H    ILE  44           HN       ILE  44  -0.060   3.808  -5.287
  373    HA   ILE  44           HA       ILE  44   0.839   1.182  -6.294
  374    HB   ILE  44           HB       ILE  44   1.978   3.875  -7.053
  375   HG12  ILE  44          HG12      ILE  44   0.073   2.129  -8.596
  376   HG13  ILE  44          HG11      ILE  44  -0.326   3.669  -7.875
  377   HG21  ILE  44          HG21      ILE  44   3.536   2.015  -7.202
  378   HG22  ILE  44          HG22      ILE  44   3.123   2.621  -8.808
  379   HG23  ILE  44          HG23      ILE  44   2.398   1.128  -8.213
  380   HD11  ILE  44          HD11      ILE  44  -0.033   3.951 -10.218
  381   HD12  ILE  44          HD12      ILE  44   1.547   3.165 -10.166
  382   HD13  ILE  44          HD13      ILE  44   1.312   4.729  -9.382
  383    H    LEU  45           HN       LEU  45   2.714   0.363  -5.278
  384    HA   LEU  45           HA       LEU  45   3.990   2.210  -3.381
  385    HB2  LEU  45           HB2      LEU  45   2.977  -0.558  -2.922
  386    HB3  LEU  45           HB1      LEU  45   4.427  -0.055  -2.082
  387    HG   LEU  45           HG       LEU  45   3.141   1.836  -1.090
  388   HD11  LEU  45          HD11      LEU  45   0.855   0.478  -2.493
  389   HD12  LEU  45          HD12      LEU  45   1.369   2.172  -2.621
  390   HD13  LEU  45          HD13      LEU  45   0.641   1.578  -1.124
  391   HD21  LEU  45          HD21      LEU  45   1.911   0.458   0.509
  392   HD22  LEU  45          HD22      LEU  45   3.493  -0.231   0.141
  393   HD23  LEU  45          HD23      LEU  45   2.041  -0.923  -0.582
  394    H    LYS  46           HN       LYS  46   6.159   2.053  -3.126
  395    HA   LYS  46           HA       LYS  46   7.641  -0.093  -4.472
  396    HB2  LYS  46           HB2      LYS  46   9.094   1.447  -5.641
  397    HB3  LYS  46           HB1      LYS  46   7.433   1.803  -6.110
  398    HG2  LYS  46           HG2      LYS  46   7.352   3.734  -4.794
  399    HG3  LYS  46           HG1      LYS  46   8.782   3.273  -3.875
  400    HD2  LYS  46           HD2      LYS  46  10.094   3.522  -6.012
  401    HD3  LYS  46           HD1      LYS  46   8.642   4.245  -6.720
  402    HE2  LYS  46           HE2      LYS  46   8.632   5.889  -4.851
  403    HE3  LYS  46           HE1      LYS  46  10.171   5.220  -4.312
  404    HZ1  LYS  46           HZ1      LYS  46   9.774   6.321  -7.028
  405    HZ2  LYS  46           HZ2      LYS  46  11.238   5.983  -6.243
  406    HZ3  LYS  46           HZ3      LYS  46  10.270   7.273  -5.721
  407    H    LYS  47           HN       LYS  47   9.843  -0.205  -3.723
  408    HA   LYS  47           HA       LYS  47  10.341   1.007  -1.140
  409    HB2  LYS  47           HB2      LYS  47  11.143  -1.320  -1.988
  410    HB3  LYS  47           HB1      LYS  47  12.391  -0.425  -2.835
  411    HG2  LYS  47           HG2      LYS  47  11.965  -0.237   0.135
  412    HG3  LYS  47           HG1      LYS  47  13.034  -1.420  -0.617
  413    HD2  LYS  47           HD2      LYS  47  14.273   0.474  -1.664
  414    HD3  LYS  47           HD1      LYS  47  13.259   1.581  -0.739
  415    HE2  LYS  47           HE2      LYS  47  15.427   1.228   0.332
  416    HE3  LYS  47           HE1      LYS  47  14.096   0.659   1.339
  417    HZ1  LYS  47           HZ1      LYS  47  14.586  -1.568   0.824
  418    HZ2  LYS  47           HZ2      LYS  47  16.076  -0.844   1.189
  419    HZ3  LYS  47           HZ3      LYS  47  15.655  -1.141  -0.425
  420    H    TYR  48           HN       TYR  48  12.116   2.559  -0.795
  421    HA   TYR  48           HA       TYR  48  11.874   4.671  -2.673
  422    HB2  TYR  48           HB2      TYR  48  12.135   5.060  -0.257
  423    HB3  TYR  48           HB1      TYR  48  13.757   4.363  -0.332
  424    HD1  TYR  48           HD1      TYR  48  11.721   7.149  -1.759
  425    HD2  TYR  48           HD2      TYR  48  15.590   5.745  -0.681
  426    HE1  TYR  48           HE1      TYR  48  12.661   9.367  -2.262
  427    HE2  TYR  48           HE2      TYR  48  16.538   7.956  -1.179
  428    HH   TYR  48           HH       TYR  48  14.603  10.722  -1.682
  429    H    LYS  49           HN       LYS  49  14.648   2.719  -1.674
  430    HA   LYS  49           HA       LYS  49  16.608   3.867  -3.213
  431    HB2  LYS  49           HB2      LYS  49  16.811   2.094  -1.398
  432    HB3  LYS  49           HB1      LYS  49  16.536   0.913  -2.676
  433    HG2  LYS  49           HG2      LYS  49  18.473   1.917  -3.907
  434    HG3  LYS  49           HG1      LYS  49  18.810   2.871  -2.463
  435    HD2  LYS  49           HD2      LYS  49  19.064   0.795  -1.172
  436    HD3  LYS  49           HD1      LYS  49  18.764  -0.141  -2.639
  437    HE2  LYS  49           HE2      LYS  49  21.054   1.765  -2.160
  438    HE3  LYS  49           HE1      LYS  49  21.148   0.005  -2.210
  439    HZ1  LYS  49           HZ1      LYS  49  20.277   1.682  -4.508
  440    HZ2  LYS  49           HZ2      LYS  49  20.596   0.017  -4.518
  441    HZ3  LYS  49           HZ3      LYS  49  21.862   1.120  -4.287
  442    HA   PRO  50           HA       PRO  50  15.846   0.283  -6.654
  443    HB2  PRO  50           HB2      PRO  50  12.874   0.573  -6.456
  444    HB3  PRO  50           HB1      PRO  50  13.839  -0.818  -6.971
  445    HG2  PRO  50           HG2      PRO  50  12.790  -0.729  -4.532
  446    HG3  PRO  50           HG1      PRO  50  14.415  -1.392  -4.796
  447    HD2  PRO  50           HD2      PRO  50  13.592   1.195  -3.590
  448    HD3  PRO  50           HD1      PRO  50  15.024   0.201  -3.266
  449    H    HIS  51           HN       HIS  51  13.724   3.071  -6.139
  450    HA   HIS  51           HA       HIS  51  14.729   4.187  -8.645
  451    HB2  HIS  51           HB2      HIS  51  12.446   3.147  -9.066
  452    HB3  HIS  51           HB1      HIS  51  11.785   4.327  -7.941
  453    HD1  HIS  51           HD1      HIS  51  10.540   5.951  -9.367
  454    HD2  HIS  51           HD2      HIS  51  14.254   4.979 -10.975
  455    HE1  HIS  51           HE1      HIS  51  10.794   7.390 -11.411
  456    HE2  HIS  51           HE2      HIS  51  13.043   6.789 -12.377
  457    H    GLY  52           HN       GLY  52  15.982   5.617  -7.522
  458    HA2  GLY  52           HA2      GLY  52  15.037   6.914  -5.142
  459    HA3  GLY  52           HA1      GLY  52  16.600   7.154  -5.907
  460    H    VAL  53           HN       VAL  53  13.206   7.793  -6.359
  461    HA   VAL  53           HA       VAL  53  13.216  10.536  -6.334
  462    HB   VAL  53           HB       VAL  53  14.618  10.437  -8.384
  463   HG11  VAL  53          HG11      VAL  53  13.819   8.350  -9.325
  464   HG12  VAL  53          HG12      VAL  53  13.656   9.659 -10.496
  465   HG13  VAL  53          HG13      VAL  53  12.238   9.070  -9.628
  466   HG21  VAL  53          HG21      VAL  53  13.173  12.348  -8.040
  467   HG22  VAL  53          HG22      VAL  53  11.834  11.507  -8.820
  468   HG23  VAL  53          HG23      VAL  53  13.260  11.955  -9.758
  469    H    CYS  54           HN       CYS  54  11.093  11.303  -6.589
  470    HA   CYS  54           HA       CYS  54   9.133   9.470  -5.930
  471    HB2  CYS  54           HB2      CYS  54   7.552  11.416  -6.491
  472    HB3  CYS  54           HB1      CYS  54   8.770  11.678  -5.247
  473    HG   CYS  54           HG       CYS  54   8.192  13.842  -7.246
  474    H1   MET   1           HT1      MET   1   8.297  13.134 -10.479
  475    H2   MET   1           HT2      MET   1   8.083  11.689  -9.609
  476    H3   MET   1           HT3      MET   1   7.426  13.142  -9.027
  477    HA   MET   1           HA       MET   1   5.913  13.284 -10.818
  478    HB2  MET   1           HB2      MET   1   5.745  11.398 -12.447
  479    HB3  MET   1           HB1      MET   1   7.198  12.368 -12.606
  480    HG2  MET   1           HG2      MET   1   7.943  10.192 -12.872
  481    HG3  MET   1           HG1      MET   1   8.337  10.567 -11.196
  482    HE1  MET   1           HE1      MET   1   8.306   7.613 -12.357
  483    HE2  MET   1           HE2      MET   1   7.507   6.761 -11.035
  484    HE3  MET   1           HE3      MET   1   8.696   8.018 -10.687
  485    H    LYS   2           HN       LYS   2   6.563  11.577  -8.152
  486    HA   LYS   2           HA       LYS   2   4.523   9.656  -8.068
  487    HB2  LYS   2           HB2      LYS   2   5.827  11.255  -5.888
  488    HB3  LYS   2           HB1      LYS   2   4.431  10.259  -5.538
  489    HG2  LYS   2           HG2      LYS   2   7.015   9.265  -6.709
  490    HG3  LYS   2           HG1      LYS   2   6.536   9.141  -5.015
  491    HD2  LYS   2           HD2      LYS   2   4.494   7.882  -5.824
  492    HD3  LYS   2           HD1      LYS   2   5.276   7.806  -7.405
  493    HE2  LYS   2           HE2      LYS   2   7.214   6.700  -6.367
  494    HE3  LYS   2           HE1      LYS   2   6.381   6.739  -4.814
  495    HZ1  LYS   2           HZ1      LYS   2   6.015   4.613  -5.682
  496    HZ2  LYS   2           HZ2      LYS   2   5.665   5.189  -7.234
  497    HZ3  LYS   2           HZ3      LYS   2   4.567   5.439  -5.966
  498    H    SER   3           HN       SER   3   2.556   9.853  -6.725
  499    HA   SER   3           HA       SER   3   1.058  12.226  -7.442
  500    HB2  SER   3           HB2      SER   3   0.258   9.665  -6.039
  501    HB3  SER   3           HB1      SER   3  -0.861  10.936  -6.558
  502    HG   SER   3           HG       SER   3  -0.329  10.506  -8.680
  503    H    ILE   4           HN       ILE   4   1.917  10.388  -4.564
  504    HA   ILE   4           HA       ILE   4   0.923  12.527  -2.848
  505    HB   ILE   4           HB       ILE   4   2.090   9.997  -1.774
  506   HG12  ILE   4          HG12      ILE   4  -0.667  10.196  -3.018
  507   HG13  ILE   4          HG11      ILE   4   0.689   9.284  -3.688
  508   HG21  ILE   4          HG21      ILE   4   1.354  11.562  -0.157
  509   HG22  ILE   4          HG22      ILE   4   0.125  10.298  -0.214
  510   HG23  ILE   4          HG23      ILE   4  -0.162  11.844  -1.012
  511   HD11  ILE   4          HD11      ILE   4  -0.678   8.751  -1.055
  512   HD12  ILE   4          HD12      ILE   4   0.673   7.835  -1.723
  513   HD13  ILE   4          HD13      ILE   4  -0.888   7.830  -2.546
  514    H    GLY   5           HN       GLY   5   3.818  10.725  -3.649
  515    HA2  GLY   5           HA2      GLY   5   6.046  11.232  -3.397
  516    HA3  GLY   5           HA1      GLY   5   5.561  12.856  -2.926
  517    H    VAL   6           HN       VAL   6   4.500   9.917  -1.353
  518    HA   VAL   6           HA       VAL   6   6.033  10.730   1.027
  519    HB   VAL   6           HB       VAL   6   4.245   9.696   2.417
  520   HG11  VAL   6          HG11      VAL   6   2.602  11.526   2.144
  521   HG12  VAL   6          HG12      VAL   6   3.399  11.977   0.634
  522   HG13  VAL   6          HG13      VAL   6   4.274  12.091   2.162
  523   HG21  VAL   6          HG21      VAL   6   3.325   8.253   0.605
  524   HG22  VAL   6          HG22      VAL   6   2.597   9.701  -0.104
  525   HG23  VAL   6          HG23      VAL   6   2.105   9.160   1.501
  526    H    VAL   7           HN       VAL   7   6.982   9.185   2.248
  527    HA   VAL   7           HA       VAL   7   6.908   6.422   1.241
  528    HB   VAL   7           HB       VAL   7   8.991   7.538   0.445
  529   HG11  VAL   7          HG11      VAL   7  10.775   8.036   2.054
  530   HG12  VAL   7          HG12      VAL   7   9.646   7.748   3.377
  531   HG13  VAL   7          HG13      VAL   7   9.373   9.084   2.260
  532   HG21  VAL   7          HG21      VAL   7  10.565   5.778   1.300
  533   HG22  VAL   7          HG22      VAL   7   9.036   5.180   0.651
  534   HG23  VAL   7          HG23      VAL   7   9.270   5.261   2.398
  535    H    ARG   8           HN       ARG   8   7.064   4.838   2.810
  536    HA   ARG   8           HA       ARG   8   6.701   5.835   5.561
  537    HB2  ARG   8           HB2      ARG   8   5.074   3.973   3.928
  538    HB3  ARG   8           HB1      ARG   8   5.358   3.485   5.592
  539    HG2  ARG   8           HG2      ARG   8   3.259   4.755   5.236
  540    HG3  ARG   8           HG1      ARG   8   4.344   5.461   6.437
  541    HD2  ARG   8           HD2      ARG   8   5.192   6.977   4.644
  542    HD3  ARG   8           HD1      ARG   8   3.925   6.352   3.593
  543    HE   ARG   8           HE       ARG   8   2.349   7.214   5.370
  544   HH11  ARG   8          HH11      ARG   8   5.495   8.625   4.748
  545   HH12  ARG   8          HH12      ARG   8   5.051  10.206   5.316
  546   HH21  ARG   8          HH21      ARG   8   1.748   9.303   6.137
  547   HH22  ARG   8          HH22      ARG   8   2.934  10.582   6.135
  548    H    LYS   9           HN       LYS   9   7.530   4.611   7.217
  549    HA   LYS   9           HA       LYS   9   9.328   2.442   6.418
  550    HB2  LYS   9           HB2      LYS   9   9.235   3.940   9.041
  551    HB3  LYS   9           HB1      LYS   9  10.472   2.799   8.527
  552    HG2  LYS   9           HG2      LYS   9   9.924   5.540   7.417
  553    HG3  LYS   9           HG1      LYS   9  11.358   4.992   8.287
  554    HD2  LYS   9           HD2      LYS   9  11.816   3.416   6.414
  555    HD3  LYS   9           HD1      LYS   9  10.459   4.125   5.535
  556    HE2  LYS   9           HE2      LYS   9  12.547   5.096   4.782
  557    HE3  LYS   9           HE1      LYS   9  11.570   6.310   5.606
  558    HZ1  LYS   9           HZ1      LYS   9  14.011   6.242   6.170
  559    HZ2  LYS   9           HZ2      LYS   9  13.702   4.793   6.993
  560    HZ3  LYS   9           HZ3      LYS   9  12.947   6.229   7.490
  561    H    VAL  10           HN       VAL  10   8.786   0.431   6.883
  562    HA   VAL  10           HA       VAL  10   6.298  -0.311   7.902
  563    HB   VAL  10           HB       VAL  10   8.878  -1.853   7.580
  564   HG11  VAL  10          HG11      VAL  10   6.203  -2.947   8.427
  565   HG12  VAL  10          HG12      VAL  10   7.673  -2.904   9.404
  566   HG13  VAL  10          HG13      VAL  10   7.605  -3.909   7.955
  567   HG21  VAL  10          HG21      VAL  10   7.778  -1.179   5.530
  568   HG22  VAL  10          HG22      VAL  10   6.267  -1.902   6.081
  569   HG23  VAL  10          HG23      VAL  10   7.665  -2.925   5.747
  570    H    ASP  11           HN       ASP  11   5.547  -0.845   9.915
  571    HA   ASP  11           HA       ASP  11   6.792  -0.047  12.278
  572    HB2  ASP  11           HB2      ASP  11   4.623  -2.042  11.680
  573    HB3  ASP  11           HB1      ASP  11   5.259  -1.918  13.313
  574    H    GLU  12           HN       GLU  12   6.118  -3.437  11.858
  575    HA   GLU  12           HA       GLU  12   8.929  -4.191  11.826
  576    HB2  GLU  12           HB2      GLU  12   7.009  -5.234  13.932
  577    HB3  GLU  12           HB1      GLU  12   8.659  -5.788  13.687
  578    HG2  GLU  12           HG2      GLU  12   9.474  -3.546  14.271
  579    HG3  GLU  12           HG1      GLU  12   7.808  -3.043  14.557
  580    H    LEU  13           HN       LEU  13   5.600  -5.269  12.074
  581    HA   LEU  13           HA       LEU  13   5.914  -7.800  10.854
  582    HB2  LEU  13           HB2      LEU  13   3.413  -6.130  10.938
  583    HB3  LEU  13           HB1      LEU  13   3.528  -7.879  10.884
  584    HG   LEU  13           HG       LEU  13   4.490  -6.246  13.224
  585   HD11  LEU  13          HD11      LEU  13   1.821  -7.604  12.882
  586   HD12  LEU  13          HD12      LEU  13   2.091  -5.859  12.788
  587   HD13  LEU  13          HD13      LEU  13   2.387  -6.723  14.304
  588   HD21  LEU  13          HD21      LEU  13   3.778  -9.166  12.934
  589   HD22  LEU  13          HD22      LEU  13   4.313  -8.370  14.414
  590   HD23  LEU  13          HD23      LEU  13   5.411  -8.506  13.041
  591    H    GLY  14           HN       GLY  14   5.249  -4.609   9.625
  592    HA2  GLY  14           HA2      GLY  14   5.760  -4.478   7.122
  593    HA3  GLY  14           HA1      GLY  14   4.504  -5.711   7.002
  594    H    ARG  15           HN       ARG  15   3.650  -3.863   9.534
  595    HA   ARG  15           HA       ARG  15   1.493  -2.611   8.160
  596    HB2  ARG  15           HB2      ARG  15   2.490  -1.959  10.943
  597    HB3  ARG  15           HB1      ARG  15   0.873  -1.697  10.305
  598    HG2  ARG  15           HG2      ARG  15   0.682  -4.213  10.136
  599    HG3  ARG  15           HG1      ARG  15   2.172  -4.297  11.086
  600    HD2  ARG  15           HD2      ARG  15  -0.482  -3.115  11.883
  601    HD3  ARG  15           HD1      ARG  15   0.374  -4.466  12.626
  602    HE   ARG  15           HE       ARG  15   1.927  -2.077  12.741
  603   HH11  ARG  15          HH11      ARG  15  -0.830  -3.663  14.235
  604   HH12  ARG  15          HH12      ARG  15  -0.639  -2.827  15.747
  605   HH21  ARG  15          HH21      ARG  15   2.173  -0.983  14.720
  606   HH22  ARG  15          HH22      ARG  15   1.057  -1.294  16.026
  607    H    ILE  16           HN       ILE  16   1.440  -0.625   7.248
  608    HA   ILE  16           HA       ILE  16   3.311   1.402   8.250
  609    HB   ILE  16           HB       ILE  16   4.014   2.151   6.168
  610   HG12  ILE  16          HG12      ILE  16   1.724   0.587   4.982
  611   HG13  ILE  16          HG11      ILE  16   1.978   2.334   4.986
  612   HG21  ILE  16          HG21      ILE  16   5.087   0.047   6.720
  613   HG22  ILE  16          HG22      ILE  16   4.926   0.231   4.974
  614   HG23  ILE  16          HG23      ILE  16   3.833  -0.837   5.853
  615   HD11  ILE  16          HD11      ILE  16   2.431   1.504   2.798
  616   HD12  ILE  16          HD12      ILE  16   3.528   0.276   3.431
  617   HD13  ILE  16          HD13      ILE  16   3.963   1.992   3.535
  618    H    VAL  17           HN       VAL  17   2.516   3.585   6.918
  619    HA   VAL  17           HA       VAL  17  -0.311   3.716   7.686
  620    HB   VAL  17           HB       VAL  17   0.846   4.923   9.359
  621   HG11  VAL  17          HG11      VAL  17   3.005   5.174   8.296
  622   HG12  VAL  17          HG12      VAL  17   2.435   6.736   8.892
  623   HG13  VAL  17          HG13      VAL  17   2.337   6.358   7.171
  624   HG21  VAL  17          HG21      VAL  17  -1.153   6.043   8.563
  625   HG22  VAL  17          HG22      VAL  17  -0.216   6.896   7.336
  626   HG23  VAL  17          HG23      VAL  17   0.058   7.231   9.046
  627    H    MET  18           HN       MET  18  -1.385   3.693   5.859
  628    HA   MET  18           HA       MET  18  -0.500   5.174   3.536
  629    HB2  MET  18           HB2      MET  18  -3.247   3.983   3.922
  630    HB3  MET  18           HB1      MET  18  -2.394   4.278   2.417
  631    HG2  MET  18           HG2      MET  18  -1.801   2.153   4.458
  632    HG3  MET  18           HG1      MET  18  -2.431   1.919   2.828
  633    HE1  MET  18           HE1      MET  18  -0.792   3.839   1.088
  634    HE2  MET  18           HE2      MET  18  -0.815   2.150   0.563
  635    HE3  MET  18           HE3      MET  18   0.716   3.016   0.683
  636    HA   PRO  19           HA       PRO  19  -2.197   8.768   5.093
  637    HB2  PRO  19           HB2      PRO  19  -2.144  10.367   2.869
  638    HB3  PRO  19           HB1      PRO  19  -0.721   9.912   3.807
  639    HG2  PRO  19           HG2      PRO  19  -1.489   9.099   1.140
  640    HG3  PRO  19           HG1      PRO  19   0.037   8.819   1.994
  641    HD2  PRO  19           HD2      PRO  19  -2.188   6.975   1.592
  642    HD3  PRO  19           HD1      PRO  19  -0.565   6.634   2.221
  643    H    ILE  20           HN       ILE  20  -3.857  10.341   5.123
  644    HA   ILE  20           HA       ILE  20  -6.437   9.647   4.570
  645    HB   ILE  20           HB       ILE  20  -5.945  11.558   5.920
  646   HG12  ILE  20          HG12      ILE  20  -7.395  13.326   4.792
  647   HG13  ILE  20          HG11      ILE  20  -7.451  12.246   3.399
  648   HG21  ILE  20          HG21      ILE  20  -4.592  12.585   3.453
  649   HG22  ILE  20          HG22      ILE  20  -3.978  12.458   5.106
  650   HG23  ILE  20          HG23      ILE  20  -5.164  13.699   4.701
  651   HD11  ILE  20          HD11      ILE  20  -8.511  10.536   4.723
  652   HD12  ILE  20          HD12      ILE  20  -9.426  12.041   4.819
  653   HD13  ILE  20          HD13      ILE  20  -8.399  11.545   6.164
  654    H    GLU  21           HN       GLU  21  -4.053  10.987   2.389
  655    HA   GLU  21           HA       GLU  21  -5.561  11.751   0.205
  656    HB2  GLU  21           HB2      GLU  21  -3.080  10.157  -0.212
  657    HB3  GLU  21           HB1      GLU  21  -3.566  11.681  -0.946
  658    HG2  GLU  21           HG2      GLU  21  -3.034  11.683   1.966
  659    HG3  GLU  21           HG1      GLU  21  -1.644  11.520   0.880
  660    H    LEU  22           HN       LEU  22  -4.532   8.559   1.257
  661    HA   LEU  22           HA       LEU  22  -5.451   7.185  -1.069
  662    HB2  LEU  22           HB2      LEU  22  -3.900   5.846  -0.097
  663    HB3  LEU  22           HB1      LEU  22  -4.198   6.496   1.501
  664    HG   LEU  22           HG       LEU  22  -6.335   4.745   0.459
  665   HD11  LEU  22          HD11      LEU  22  -3.637   3.622   1.211
  666   HD12  LEU  22          HD12      LEU  22  -4.345   3.598  -0.405
  667   HD13  LEU  22          HD13      LEU  22  -5.105   2.693   0.904
  668   HD21  LEU  22          HD21      LEU  22  -6.284   5.702   2.754
  669   HD22  LEU  22          HD22      LEU  22  -4.804   4.786   3.061
  670   HD23  LEU  22          HD23      LEU  22  -6.312   3.933   2.739
  671    H    ARG  23           HN       ARG  23  -6.660   7.811   2.188
  672    HA   ARG  23           HA       ARG  23  -9.006   6.286   1.974
  673    HB2  ARG  23           HB2      ARG  23  -8.530   8.815   3.573
  674    HB3  ARG  23           HB1      ARG  23  -9.842   7.673   3.839
  675    HG2  ARG  23           HG2      ARG  23  -7.997   5.927   4.166
  676    HG3  ARG  23           HG1      ARG  23  -6.906   7.299   4.324
  677    HD2  ARG  23           HD2      ARG  23  -9.408   6.981   5.973
  678    HD3  ARG  23           HD1      ARG  23  -7.856   6.322   6.472
  679    HE   ARG  23           HE       ARG  23  -7.229   8.882   6.117
  680   HH11  ARG  23          HH11      ARG  23 -10.020   7.453   7.664
  681   HH12  ARG  23          HH12      ARG  23 -10.129   8.664   8.893
  682   HH21  ARG  23          HH21      ARG  23  -7.354  10.496   7.764
  683   HH22  ARG  23          HH22      ARG  23  -8.613  10.389   8.952
  684    H    ARG  24           HN       ARG  24  -8.510   9.739   1.428
  685    HA   ARG  24           HA       ARG  24 -10.959  10.437   0.362
  686    HB2  ARG  24           HB2      ARG  24  -8.227  11.464  -0.443
  687    HB3  ARG  24           HB1      ARG  24  -9.755  12.277  -0.752
  688    HG2  ARG  24           HG2      ARG  24 -10.065  12.774   1.505
  689    HG3  ARG  24           HG1      ARG  24  -8.865  11.582   2.014
  690    HD2  ARG  24           HD2      ARG  24  -7.843  13.697   2.253
  691    HD3  ARG  24           HD1      ARG  24  -7.141  12.963   0.822
  692    HE   ARG  24           HE       ARG  24  -9.377  14.700   0.283
  693   HH11  ARG  24          HH11      ARG  24  -5.901  14.527   0.746
  694   HH12  ARG  24          HH12      ARG  24  -5.580  15.977  -0.148
  695   HH21  ARG  24          HH21      ARG  24  -8.958  16.653  -0.839
  696   HH22  ARG  24          HH22      ARG  24  -7.309  17.188  -1.051
  697    H    ALA  25           HN       ALA  25  -8.042   9.426  -1.432
  698    HA   ALA  25           HA       ALA  25  -8.906   9.412  -3.991
  699    HB1  ALA  25           HB1      ALA  25  -7.227   7.288  -2.668
  700    HB2  ALA  25           HB2      ALA  25  -6.642   8.839  -3.288
  701    HB3  ALA  25           HB3      ALA  25  -7.288   7.631  -4.401
  702    H    LEU  26           HN       LEU  26  -9.274   6.722  -1.703
  703    HA   LEU  26           HA       LEU  26 -10.802   5.240  -3.675
  704    HB2  LEU  26           HB2      LEU  26 -10.106   4.420  -0.863
  705    HB3  LEU  26           HB1      LEU  26 -10.642   3.378  -2.169
  706    HG   LEU  26           HG       LEU  26  -7.993   4.820  -2.002
  707   HD11  LEU  26          HD11      LEU  26  -8.135   2.904  -0.512
  708   HD12  LEU  26          HD12      LEU  26  -7.054   2.565  -1.864
  709   HD13  LEU  26          HD13      LEU  26  -8.683   1.888  -1.846
  710   HD21  LEU  26          HD21      LEU  26  -7.420   3.629  -4.046
  711   HD22  LEU  26          HD22      LEU  26  -8.797   4.702  -4.298
  712   HD23  LEU  26          HD23      LEU  26  -9.051   2.965  -4.126
  713    H    ASP  27           HN       ASP  27 -11.462   5.194  -0.222
  714    HA   ASP  27           HA       ASP  27 -13.771   6.764  -0.145
  715    HB2  ASP  27           HB2      ASP  27 -14.648   5.105  -1.742
  716    HB3  ASP  27           HB1      ASP  27 -14.355   3.823  -0.576
  717    H    ILE  28           HN       ILE  28 -11.408   5.816   1.391
  718    HA   ILE  28           HA       ILE  28 -12.327   3.955   3.374
  719    HB   ILE  28           HB       ILE  28  -9.777   5.589   3.275
  720   HG12  ILE  28          HG12      ILE  28  -8.644   3.556   2.734
  721   HG13  ILE  28          HG11      ILE  28 -10.081   2.590   3.048
  722   HG21  ILE  28          HG21      ILE  28  -9.007   4.196   5.149
  723   HG22  ILE  28          HG22      ILE  28 -10.610   3.466   5.250
  724   HG23  ILE  28          HG23      ILE  28 -10.401   5.184   5.585
  725   HD11  ILE  28          HD11      ILE  28 -11.142   3.631   1.097
  726   HD12  ILE  28          HD12      ILE  28  -9.678   2.718   0.703
  727   HD13  ILE  28          HD13      ILE  28  -9.628   4.484   0.771
  728    H    ALA  29           HN       ALA  29 -13.376   4.383   5.168
  729    HA   ALA  29           HA       ALA  29 -13.726   7.176   5.923
  730    HB1  ALA  29           HB1      ALA  29 -15.223   4.717   6.800
  731    HB2  ALA  29           HB2      ALA  29 -15.724   5.823   5.523
  732    HB3  ALA  29           HB3      ALA  29 -15.645   6.385   7.196
  733    H    ILE  30           HN       ILE  30 -13.160   4.032   7.446
  734    HA   ILE  30           HA       ILE  30 -11.277   5.275   9.279
  735    HB   ILE  30           HB       ILE  30 -13.473   5.473  10.394
  736   HG12  ILE  30          HG12      ILE  30 -11.191   4.959  11.587
  737   HG13  ILE  30          HG11      ILE  30 -12.690   4.989  12.503
  738   HG21  ILE  30          HG21      ILE  30 -14.601   3.549   9.481
  739   HG22  ILE  30          HG22      ILE  30 -14.613   3.470  11.244
  740   HG23  ILE  30          HG23      ILE  30 -13.495   2.464  10.322
  741   HD11  ILE  30          HD11      ILE  30 -11.294   3.123  13.157
  742   HD12  ILE  30          HD12      ILE  30 -11.279   2.531  11.495
  743   HD13  ILE  30          HD13      ILE  30 -12.786   2.551  12.411
  744    H    LYS  31           HN       LYS  31 -12.815   2.371   8.015
  745    HA   LYS  31           HA       LYS  31 -10.212   1.011   8.283
  746    HB2  LYS  31           HB2      LYS  31 -12.898  -0.342   8.657
  747    HB3  LYS  31           HB1      LYS  31 -11.316  -1.097   8.794
  748    HG2  LYS  31           HG2      LYS  31 -10.858   0.481  10.703
  749    HG3  LYS  31           HG1      LYS  31 -12.561   0.928  10.632
  750    HD2  LYS  31           HD2      LYS  31 -12.282  -0.741  12.332
  751    HD3  LYS  31           HD1      LYS  31 -13.132  -1.475  10.969
  752    HE2  LYS  31           HE2      LYS  31 -11.133  -2.555  10.222
  753    HE3  LYS  31           HE1      LYS  31 -10.156  -1.676  11.395
  754    HZ1  LYS  31           HZ1      LYS  31 -12.303  -3.583  12.143
  755    HZ2  LYS  31           HZ2      LYS  31 -11.150  -2.876  13.169
  756    HZ3  LYS  31           HZ3      LYS  31 -10.667  -4.009  12.004
  757    H    ASP  32           HN       ASP  32 -13.337   1.148   6.704
  758    HA   ASP  32           HA       ASP  32 -14.109   0.600   4.666
  759    HB2  ASP  32           HB2      ASP  32 -12.330   2.559   4.407
  760    HB3  ASP  32           HB1      ASP  32 -11.566   1.355   3.360
  761    H    SER  33           HN       SER  33 -10.979  -0.063   3.249
  762    HA   SER  33           HA       SER  33 -10.807  -2.798   3.263
  763    HB2  SER  33           HB2      SER  33 -12.686  -1.811   1.082
  764    HB3  SER  33           HB1      SER  33 -11.859  -3.365   1.028
  765    HG   SER  33           HG       SER  33 -13.528  -2.621   3.195
  766    H    ILE  34           HN       ILE  34  -8.669  -2.834   2.599
  767    HA   ILE  34           HA       ILE  34  -8.116  -1.517   0.011
  768    HB   ILE  34           HB       ILE  34  -5.987  -1.716   2.128
  769   HG12  ILE  34          HG12      ILE  34  -6.501   0.893   2.220
  770   HG13  ILE  34          HG11      ILE  34  -8.129   0.345   1.833
  771   HG21  ILE  34          HG21      ILE  34  -6.308   0.006  -0.323
  772   HG22  ILE  34          HG22      ILE  34  -5.279  -1.417  -0.178
  773   HG23  ILE  34          HG23      ILE  34  -4.930   0.024   0.776
  774   HD11  ILE  34          HD11      ILE  34  -7.824   0.599   4.228
  775   HD12  ILE  34          HD12      ILE  34  -6.483  -0.549   4.186
  776   HD13  ILE  34          HD13      ILE  34  -8.118  -1.086   3.799
  777    H    GLU  35           HN       GLU  35  -7.548  -2.953  -1.450
  778    HA   GLU  35           HA       GLU  35  -6.450  -5.542  -0.552
  779    HB2  GLU  35           HB2      GLU  35  -8.735  -5.607  -1.493
  780    HB3  GLU  35           HB1      GLU  35  -8.132  -4.893  -2.980
  781    HG2  GLU  35           HG2      GLU  35  -6.627  -6.913  -3.176
  782    HG3  GLU  35           HG1      GLU  35  -7.593  -7.627  -1.878
  783    H    PHE  36           HN       PHE  36  -4.433  -6.104  -1.349
  784    HA   PHE  36           HA       PHE  36  -3.430  -4.267  -3.414
  785    HB2  PHE  36           HB2      PHE  36  -1.153  -5.286  -2.139
  786    HB3  PHE  36           HB1      PHE  36  -1.784  -3.646  -2.105
  787    HD1  PHE  36           HD2      PHE  36  -3.574  -3.126  -0.317
  788    HD2  PHE  36           HD1      PHE  36  -0.972  -6.488  -0.176
  789    HE1  PHE  36           HE2      PHE  36  -3.922  -3.291   2.111
  790    HE2  PHE  36           HE1      PHE  36  -1.313  -6.652   2.253
  791    HZ   PHE  36           HZ       PHE  36  -2.788  -5.052   3.399
  792    H    PHE  37           HN       PHE  37  -1.882  -4.795  -4.790
  793    HA   PHE  37           HA       PHE  37  -1.575  -7.632  -5.606
  794    HB2  PHE  37           HB2      PHE  37  -3.154  -6.359  -7.049
  795    HB3  PHE  37           HB1      PHE  37  -1.947  -5.108  -7.275
  796    HD1  PHE  37           HD2      PHE  37   0.102  -5.626  -8.626
  797    HD2  PHE  37           HD1      PHE  37  -3.230  -8.263  -8.412
  798    HE1  PHE  37           HE2      PHE  37   0.855  -6.736 -10.687
  799    HE2  PHE  37           HE1      PHE  37  -2.488  -9.372 -10.478
  800    HZ   PHE  37           HZ       PHE  37  -0.445  -8.608 -11.622
  801    H    VAL  38           HN       VAL  38   0.500  -8.070  -6.559
  802    HA   VAL  38           HA       VAL  38   2.436  -5.883  -6.265
  803    HB   VAL  38           HB       VAL  38   2.860  -7.297  -4.390
  804   HG11  VAL  38          HG11      VAL  38   1.808  -9.354  -5.134
  805   HG12  VAL  38          HG12      VAL  38   3.462  -9.665  -4.605
  806   HG13  VAL  38          HG13      VAL  38   3.083  -9.594  -6.327
  807   HG21  VAL  38          HG21      VAL  38   4.922  -7.829  -6.520
  808   HG22  VAL  38          HG22      VAL  38   5.182  -7.918  -4.778
  809   HG23  VAL  38          HG23      VAL  38   4.807  -6.371  -5.538
  810    H    ASP  39           HN       ASP  39   3.654  -5.511  -7.927
  811    HA   ASP  39           HA       ASP  39   3.653  -7.458 -10.143
  812    HB2  ASP  39           HB2      ASP  39   2.208  -5.465 -10.583
  813    HB3  ASP  39           HB1      ASP  39   3.623  -4.433 -10.387
  814    H    GLY  40           HN       GLY  40   5.635  -8.322  -9.745
  815    HA2  GLY  40           HA2      GLY  40   7.923  -8.495  -9.769
  816    HA3  GLY  40           HA1      GLY  40   7.947  -6.934 -10.578
  817    H    ASP  41           HN       ASP  41   7.960  -5.035  -9.312
  818    HA   ASP  41           HA       ASP  41   8.807  -5.375  -6.518
  819    HB2  ASP  41           HB2      ASP  41  10.113  -3.575  -8.572
  820    HB3  ASP  41           HB1      ASP  41  10.519  -3.620  -6.863
  821    H    LYS  42           HN       LYS  42   6.300  -4.577  -7.907
  822    HA   LYS  42           HA       LYS  42   6.005  -1.926  -6.669
  823    HB2  LYS  42           HB2      LYS  42   5.857  -1.489  -8.969
  824    HB3  LYS  42           HB1      LYS  42   4.981  -2.984  -9.289
  825    HG2  LYS  42           HG2      LYS  42   2.987  -2.114  -8.351
  826    HG3  LYS  42           HG1      LYS  42   3.829  -0.699  -7.714
  827    HD2  LYS  42           HD2      LYS  42   2.548  -0.175  -9.738
  828    HD3  LYS  42           HD1      LYS  42   4.279   0.085  -9.964
  829    HE2  LYS  42           HE2      LYS  42   4.382  -2.208 -10.993
  830    HE3  LYS  42           HE1      LYS  42   2.618  -2.225 -10.957
  831    HZ1  LYS  42           HZ1      LYS  42   2.645  -0.201 -12.337
  832    HZ2  LYS  42           HZ2      LYS  42   3.384  -1.522 -13.106
  833    HZ3  LYS  42           HZ3      LYS  42   4.337  -0.297 -12.427
  834    H    ILE  43           HN       ILE  43   3.999  -1.507  -5.665
  835    HA   ILE  43           HA       ILE  43   2.292  -3.876  -5.226
  836    HB   ILE  43           HB       ILE  43   3.072  -1.667  -3.325
  837   HG12  ILE  43          HG12      ILE  43   4.577  -3.662  -3.584
  838   HG13  ILE  43          HG11      ILE  43   3.992  -3.380  -1.947
  839   HG21  ILE  43          HG21      ILE  43   0.805  -3.604  -3.123
  840   HG22  ILE  43          HG22      ILE  43   0.810  -1.850  -2.869
  841   HG23  ILE  43          HG23      ILE  43   1.572  -2.920  -1.688
  842   HD11  ILE  43          HD11      ILE  43   3.867  -5.705  -2.299
  843   HD12  ILE  43          HD12      ILE  43   3.127  -5.502  -3.891
  844   HD13  ILE  43          HD13      ILE  43   2.211  -5.110  -2.434
  845    H    ILE  44           HN       ILE  44   0.063  -3.503  -5.221
  846    HA   ILE  44           HA       ILE  44  -0.825  -0.885  -6.260
  847    HB   ILE  44           HB       ILE  44  -1.698  -3.600  -7.262
  848   HG12  ILE  44          HG12      ILE  44   0.031  -1.479  -8.559
  849   HG13  ILE  44          HG11      ILE  44   0.556  -3.071  -8.006
  850   HG21  ILE  44          HG21      ILE  44  -2.528  -0.817  -8.026
  851   HG22  ILE  44          HG22      ILE  44  -3.539  -2.124  -7.412
  852   HG23  ILE  44          HG23      ILE  44  -2.844  -2.232  -9.028
  853   HD11  ILE  44          HD11      ILE  44   0.297  -3.013 -10.417
  854   HD12  ILE  44          HD12      ILE  44  -1.390  -2.526 -10.239
  855   HD13  ILE  44          HD13      ILE  44  -0.867  -4.118  -9.686
  856    H    LEU  45           HN       LEU  45  -2.668  -0.095  -5.236
  857    HA   LEU  45           HA       LEU  45  -4.028  -1.994  -3.434
  858    HB2  LEU  45           HB2      LEU  45  -3.127   0.827  -2.948
  859    HB3  LEU  45           HB1      LEU  45  -4.495   0.175  -2.070
  860    HG   LEU  45           HG       LEU  45  -3.008  -1.622  -1.189
  861   HD11  LEU  45          HD11      LEU  45  -0.853   0.016  -2.502
  862   HD12  LEU  45          HD12      LEU  45  -1.325  -1.634  -2.924
  863   HD13  LEU  45          HD13      LEU  45  -0.587  -1.300  -1.354
  864   HD21  LEU  45          HD21      LEU  45  -1.824  -0.185   0.398
  865   HD22  LEU  45          HD22      LEU  45  -3.476   0.372   0.128
  866   HD23  LEU  45          HD23      LEU  45  -2.126   1.208  -0.640
  867    H    LYS  46           HN       LYS  46  -6.220  -1.961  -3.432
  868    HA   LYS  46           HA       LYS  46  -7.625   0.368  -4.418
  869    HB2  LYS  46           HB2      LYS  46  -9.044  -0.939  -5.988
  870    HB3  LYS  46           HB1      LYS  46  -7.373  -0.810  -6.501
  871    HG2  LYS  46           HG2      LYS  46  -7.780  -3.002  -6.970
  872    HG3  LYS  46           HG1      LYS  46  -7.155  -3.149  -5.330
  873    HD2  LYS  46           HD2      LYS  46  -9.335  -3.453  -4.431
  874    HD3  LYS  46           HD1      LYS  46 -10.103  -2.960  -5.943
  875    HE2  LYS  46           HE2      LYS  46  -9.259  -4.941  -7.053
  876    HE3  LYS  46           HE1      LYS  46  -8.378  -5.409  -5.603
  877    HZ1  LYS  46           HZ1      LYS  46 -11.340  -5.179  -5.721
  878    HZ2  LYS  46           HZ2      LYS  46 -10.407  -5.840  -4.467
  879    HZ3  LYS  46           HZ3      LYS  46 -10.491  -6.625  -5.961
  880    H    LYS  47           HN       LYS  47  -9.677   0.575  -3.599
  881    HA   LYS  47           HA       LYS  47 -10.357  -0.900  -1.279
  882    HB2  LYS  47           HB2      LYS  47 -11.043   1.501  -2.005
  883    HB3  LYS  47           HB1      LYS  47 -12.318   0.705  -2.913
  884    HG2  LYS  47           HG2      LYS  47 -11.974   0.239   0.038
  885    HG3  LYS  47           HG1      LYS  47 -12.867   1.625  -0.595
  886    HD2  LYS  47           HD2      LYS  47 -14.270   0.003  -1.899
  887    HD3  LYS  47           HD1      LYS  47 -13.468  -1.292  -1.006
  888    HE2  LYS  47           HE2      LYS  47 -15.636  -0.685  -0.025
  889    HE3  LYS  47           HE1      LYS  47 -14.295  -0.408   1.084
  890    HZ1  LYS  47           HZ1      LYS  47 -14.368   1.929   0.596
  891    HZ2  LYS  47           HZ2      LYS  47 -15.904   1.411   1.079
  892    HZ3  LYS  47           HZ3      LYS  47 -15.594   1.701  -0.559
  893    H    TYR  48           HN       TYR  48 -12.068  -2.451  -1.019
  894    HA   TYR  48           HA       TYR  48 -11.913  -4.433  -3.013
  895    HB2  TYR  48           HB2      TYR  48 -12.206  -4.920  -0.597
  896    HB3  TYR  48           HB1      TYR  48 -13.850  -4.277  -0.700
  897    HD1  TYR  48           HD1      TYR  48 -11.679  -6.818  -2.365
  898    HD2  TYR  48           HD2      TYR  48 -15.586  -5.780  -1.041
  899    HE1  TYR  48           HE1      TYR  48 -12.493  -9.031  -3.053
  900    HE2  TYR  48           HE2      TYR  48 -16.410  -7.993  -1.727
  901    HH   TYR  48           HH       TYR  48 -14.262 -10.545  -2.670
  902    H    LYS  49           HN       LYS  49 -14.707  -2.535  -1.903
  903    HA   LYS  49           HA       LYS  49 -16.641  -3.567  -3.525
  904    HB2  LYS  49           HB2      LYS  49 -17.004  -1.948  -1.691
  905    HB3  LYS  49           HB1      LYS  49 -16.443  -0.662  -2.753
  906    HG2  LYS  49           HG2      LYS  49 -18.280  -1.081  -4.283
  907    HG3  LYS  49           HG1      LYS  49 -18.840  -2.415  -3.274
  908    HD2  LYS  49           HD2      LYS  49 -19.219  -0.841  -1.430
  909    HD3  LYS  49           HD1      LYS  49 -18.676   0.485  -2.458
  910    HE2  LYS  49           HE2      LYS  49 -21.056  -1.292  -2.992
  911    HE3  LYS  49           HE1      LYS  49 -21.129   0.345  -2.341
  912    HZ1  LYS  49           HZ1      LYS  49 -20.207  -0.474  -5.044
  913    HZ2  LYS  49           HZ2      LYS  49 -20.014   1.089  -4.421
  914    HZ3  LYS  49           HZ3      LYS  49 -21.570   0.459  -4.658
  915    HA   PRO  50           HA       PRO  50 -15.719   0.092  -6.893
  916    HB2  PRO  50           HB2      PRO  50 -12.773  -0.383  -6.627
  917    HB3  PRO  50           HB1      PRO  50 -13.631   1.063  -7.171
  918    HG2  PRO  50           HG2      PRO  50 -12.654   0.906  -4.697
  919    HG3  PRO  50           HG1      PRO  50 -14.210   1.693  -5.023
  920    HD2  PRO  50           HD2      PRO  50 -13.643  -0.902  -3.720
  921    HD3  PRO  50           HD1      PRO  50 -15.038   0.176  -3.534
  922    H    HIS  51           HN       HIS  51 -13.622  -2.726  -6.394
  923    HA   HIS  51           HA       HIS  51 -14.718  -3.848  -8.858
  924    HB2  HIS  51           HB2      HIS  51 -12.382  -2.828  -9.249
  925    HB3  HIS  51           HB1      HIS  51 -11.777  -4.134  -8.236
  926    HD1  HIS  51           HD1      HIS  51 -10.534  -4.449 -10.755
  927    HD2  HIS  51           HD2      HIS  51 -14.490  -5.662 -10.293
  928    HE1  HIS  51           HE1      HIS  51 -10.971  -6.072 -12.623
  929    HE2  HIS  51           HE2      HIS  51 -13.306  -6.928 -12.218
  930    H    GLY  52           HN       GLY  52 -15.969  -5.261  -7.733
  931    HA2  GLY  52           HA2      GLY  52 -15.052  -6.550  -5.338
  932    HA3  GLY  52           HA1      GLY  52 -16.587  -6.824  -6.150
  933    H    VAL  53           HN       VAL  53 -13.171  -7.515  -6.283
  934    HA   VAL  53           HA       VAL  53 -13.247 -10.245  -6.426
  935    HB   VAL  53           HB       VAL  53 -14.486  -9.901  -8.587
  936   HG11  VAL  53          HG11      VAL  53 -11.859  -8.782  -9.538
  937   HG12  VAL  53          HG12      VAL  53 -13.377  -7.899  -9.372
  938   HG13  VAL  53          HG13      VAL  53 -13.234  -9.192 -10.564
  939   HG21  VAL  53          HG21      VAL  53 -13.151 -11.519  -9.880
  940   HG22  VAL  53          HG22      VAL  53 -13.335 -11.976  -8.187
  941   HG23  VAL  53          HG23      VAL  53 -11.815 -11.281  -8.752
  942    H    CYS  54           HN       CYS  54 -11.144 -11.094  -6.630
  943    HA   CYS  54           HA       CYS  54  -9.038  -9.061  -6.793
  944    HB2  CYS  54           HB2      CYS  54  -7.699 -10.743  -5.436
  945    HB3  CYS  54           HB1      CYS  54  -9.044  -9.979  -4.596
  946    HG   CYS  54           HG       CYS  54  -9.855 -12.878  -6.068
  Start of MODEL    9
    1    H1   MET   1           HT1      MET   1  -8.628 -10.603 -10.563
    2    H2   MET   1           HT2      MET   1  -8.829 -12.174 -11.167
    3    H3   MET   1           HT3      MET   1  -7.407 -11.309 -11.497
    4    HA   MET   1           HA       MET   1  -8.267 -12.025  -8.767
    5    HB2  MET   1           HB2      MET   1  -6.529 -13.538 -10.704
    6    HB3  MET   1           HB1      MET   1  -6.355 -13.735  -8.966
    7    HG2  MET   1           HG2      MET   1  -8.709 -14.404  -8.820
    8    HG3  MET   1           HG1      MET   1  -8.843 -14.260 -10.572
    9    HE1  MET   1           HE1      MET   1  -8.956 -18.137  -9.901
   10    HE2  MET   1           HE2      MET   1  -9.806 -16.763 -10.608
   11    HE3  MET   1           HE3      MET   1  -9.605 -16.870  -8.859
   12    H    LYS   2           HN       LYS   2  -6.490 -11.888  -7.245
   13    HA   LYS   2           HA       LYS   2  -4.790  -9.587  -7.877
   14    HB2  LYS   2           HB2      LYS   2  -5.918 -10.745  -5.378
   15    HB3  LYS   2           HB1      LYS   2  -4.367  -9.925  -5.266
   16    HG2  LYS   2           HG2      LYS   2  -6.847  -8.687  -6.428
   17    HG3  LYS   2           HG1      LYS   2  -6.324  -8.495  -4.753
   18    HD2  LYS   2           HD2      LYS   2  -4.193  -7.553  -5.563
   19    HD3  LYS   2           HD1      LYS   2  -4.793  -7.675  -7.218
   20    HE2  LYS   2           HE2      LYS   2  -5.983  -6.027  -4.991
   21    HE3  LYS   2           HE1      LYS   2  -5.070  -5.417  -6.375
   22    HZ1  LYS   2           HZ1      LYS   2  -6.873  -6.583  -7.751
   23    HZ2  LYS   2           HZ2      LYS   2  -7.261  -5.116  -7.000
   24    HZ3  LYS   2           HZ3      LYS   2  -7.779  -6.581  -6.310
   25    H    SER   3           HN       SER   3  -2.649  -9.622  -6.663
   26    HA   SER   3           HA       SER   3  -1.206 -12.045  -7.261
   27    HB2  SER   3           HB2      SER   3  -0.311  -9.447  -5.983
   28    HB3  SER   3           HB1      SER   3   0.762 -10.750  -6.518
   29    HG   SER   3           HG       SER   3   0.494 -10.156  -8.536
   30    H    ILE   4           HN       ILE   4  -1.812 -10.040  -4.410
   31    HA   ILE   4           HA       ILE   4  -0.875 -12.147  -2.648
   32    HB   ILE   4           HB       ILE   4  -2.114  -9.625  -1.626
   33   HG12  ILE   4          HG12      ILE   4   0.642  -9.789  -2.884
   34   HG13  ILE   4          HG11      ILE   4  -0.717  -8.847  -3.484
   35   HG21  ILE   4          HG21      ILE   4  -1.326 -11.298  -0.057
   36   HG22  ILE   4          HG22      ILE   4  -0.326  -9.850   0.048
   37   HG23  ILE   4          HG23      ILE   4   0.273 -11.276  -0.800
   38   HD11  ILE   4          HD11      ILE   4  -0.645  -7.444  -1.509
   39   HD12  ILE   4          HD12      ILE   4   0.919  -7.461  -2.326
   40   HD13  ILE   4          HD13      ILE   4   0.681  -8.407  -0.856
   41    H    GLY   5           HN       GLY   5  -3.807 -10.537  -3.629
   42    HA2  GLY   5           HA2      GLY   5  -6.028 -11.061  -3.352
   43    HA3  GLY   5           HA1      GLY   5  -5.500 -12.666  -2.863
   44    H    VAL   6           HN       VAL   6  -4.766  -9.560  -1.368
   45    HA   VAL   6           HA       VAL   6  -6.239 -10.443   1.008
   46    HB   VAL   6           HB       VAL   6  -4.480  -9.373   2.423
   47   HG11  VAL   6          HG11      VAL   6  -2.872 -11.203   2.279
   48   HG12  VAL   6          HG12      VAL   6  -3.516 -11.651   0.697
   49   HG13  VAL   6          HG13      VAL   6  -4.530 -11.795   2.133
   50   HG21  VAL   6          HG21      VAL   6  -3.534  -7.931   0.696
   51   HG22  VAL   6          HG22      VAL   6  -2.906  -9.349  -0.143
   52   HG23  VAL   6          HG23      VAL   6  -2.296  -8.929   1.459
   53    H    VAL   7           HN       VAL   7  -7.198  -8.931   2.204
   54    HA   VAL   7           HA       VAL   7  -7.167  -6.161   1.227
   55    HB   VAL   7           HB       VAL   7  -9.222  -7.095   0.369
   56   HG11  VAL   7          HG11      VAL   7  -9.460  -9.020   1.811
   57   HG12  VAL   7          HG12      VAL   7 -10.936  -8.056   1.853
   58   HG13  VAL   7          HG13      VAL   7  -9.793  -7.979   3.195
   59   HG21  VAL   7          HG21      VAL   7 -10.802  -5.564   1.274
   60   HG22  VAL   7          HG22      VAL   7  -9.215  -4.796   1.388
   61   HG23  VAL   7          HG23      VAL   7  -9.954  -5.508   2.823
   62    H    ARG   8           HN       ARG   8  -7.260  -4.595   2.795
   63    HA   ARG   8           HA       ARG   8  -6.967  -5.603   5.543
   64    HB2  ARG   8           HB2      ARG   8  -5.211  -3.961   3.938
   65    HB3  ARG   8           HB1      ARG   8  -5.758  -3.065   5.345
   66    HG2  ARG   8           HG2      ARG   8  -3.681  -4.170   5.837
   67    HG3  ARG   8           HG1      ARG   8  -4.978  -4.877   6.796
   68    HD2  ARG   8           HD2      ARG   8  -4.172  -6.095   4.190
   69    HD3  ARG   8           HD1      ARG   8  -3.249  -6.427   5.653
   70    HE   ARG   8           HE       ARG   8  -6.116  -6.880   5.806
   71   HH11  ARG   8          HH11      ARG   8  -2.934  -8.230   5.310
   72   HH12  ARG   8          HH12      ARG   8  -3.427  -9.868   5.622
   73   HH21  ARG   8          HH21      ARG   8  -6.792  -9.022   6.203
   74   HH22  ARG   8          HH22      ARG   8  -5.627 -10.312   6.137
   75    H    LYS   9           HN       LYS   9  -7.905  -4.389   7.175
   76    HA   LYS   9           HA       LYS   9  -9.684  -2.233   6.270
   77    HB2  LYS   9           HB2      LYS   9  -9.776  -3.684   8.919
   78    HB3  LYS   9           HB1      LYS   9 -11.013  -2.649   8.216
   79    HG2  LYS   9           HG2      LYS   9 -10.145  -5.312   7.092
   80    HG3  LYS   9           HG1      LYS   9 -11.584  -5.042   8.076
   81    HD2  LYS   9           HD2      LYS   9 -11.068  -3.662   5.429
   82    HD3  LYS   9           HD1      LYS   9 -12.006  -5.147   5.606
   83    HE2  LYS   9           HE2      LYS   9 -12.639  -2.588   7.057
   84    HE3  LYS   9           HE1      LYS   9 -13.367  -3.054   5.518
   85    HZ1  LYS   9           HZ1      LYS   9 -14.768  -3.628   7.422
   86    HZ2  LYS   9           HZ2      LYS   9 -13.545  -4.620   8.044
   87    HZ3  LYS   9           HZ3      LYS   9 -14.288  -5.013   6.570
   88    H    VAL  10           HN       VAL  10  -9.191  -0.236   6.754
   89    HA   VAL  10           HA       VAL  10  -6.719   0.541   7.722
   90    HB   VAL  10           HB       VAL  10  -9.298   2.104   7.531
   91   HG11  VAL  10          HG11      VAL  10  -6.501   3.142   7.936
   92   HG12  VAL  10          HG12      VAL  10  -7.823   3.224   9.099
   93   HG13  VAL  10          HG13      VAL  10  -7.922   4.125   7.587
   94   HG21  VAL  10          HG21      VAL  10  -8.314   2.977   5.472
   95   HG22  VAL  10          HG22      VAL  10  -8.496   1.223   5.420
   96   HG23  VAL  10          HG23      VAL  10  -6.909   1.937   5.709
   97    H    ASP  11           HN       ASP  11  -5.928   1.328   9.631
   98    HA   ASP  11           HA       ASP  11  -6.912   0.490  12.100
   99    HB2  ASP  11           HB2      ASP  11  -4.590   1.175  11.696
  100    HB3  ASP  11           HB1      ASP  11  -5.112   2.826  11.400
  101    H    GLU  12           HN       GLU  12  -6.567   3.901  11.407
  102    HA   GLU  12           HA       GLU  12  -9.384   4.515  11.493
  103    HB2  GLU  12           HB2      GLU  12  -7.518   5.599  13.636
  104    HB3  GLU  12           HB1      GLU  12  -9.129   6.218  13.309
  105    HG2  GLU  12           HG2      GLU  12 -10.065   4.033  13.930
  106    HG3  GLU  12           HG1      GLU  12  -8.437   3.472  14.306
  107    H    LEU  13           HN       LEU  13  -6.095   5.661  11.746
  108    HA   LEU  13           HA       LEU  13  -6.452   8.186  10.513
  109    HB2  LEU  13           HB2      LEU  13  -3.942   6.535  10.733
  110    HB3  LEU  13           HB1      LEU  13  -4.041   8.277  10.553
  111    HG   LEU  13           HG       LEU  13  -5.128   6.846  12.970
  112   HD11  LEU  13          HD11      LEU  13  -2.388   8.053  12.639
  113   HD12  LEU  13          HD12      LEU  13  -2.730   6.318  12.655
  114   HD13  LEU  13          HD13      LEU  13  -3.045   7.303  14.094
  115   HD21  LEU  13          HD21      LEU  13  -4.251   9.695  12.497
  116   HD22  LEU  13          HD22      LEU  13  -4.893   9.039  14.003
  117   HD23  LEU  13          HD23      LEU  13  -5.922   9.132  12.574
  118    H    GLY  14           HN       GLY  14  -5.543   5.007   9.379
  119    HA2  GLY  14           HA2      GLY  14  -6.002   4.835   6.831
  120    HA3  GLY  14           HA1      GLY  14  -4.736   6.057   6.767
  121    H    ARG  15           HN       ARG  15  -4.033   4.250   9.370
  122    HA   ARG  15           HA       ARG  15  -1.788   3.034   8.093
  123    HB2  ARG  15           HB2      ARG  15  -2.750   2.488  10.905
  124    HB3  ARG  15           HB1      ARG  15  -1.110   2.378  10.280
  125    HG2  ARG  15           HG2      ARG  15  -1.185   4.867   9.930
  126    HG3  ARG  15           HG1      ARG  15  -2.719   4.856  10.816
  127    HD2  ARG  15           HD2      ARG  15  -1.721   4.277  12.806
  128    HD3  ARG  15           HD1      ARG  15  -0.328   3.550  12.012
  129    HE   ARG  15           HE       ARG  15  -0.040   6.143  11.384
  130   HH11  ARG  15          HH11      ARG  15  -0.748   4.597  14.445
  131   HH12  ARG  15          HH12      ARG  15   0.174   5.738  15.373
  132   HH21  ARG  15          HH21      ARG  15   1.149   7.643  12.592
  133   HH22  ARG  15          HH22      ARG  15   1.276   7.466  14.322
  134    H    ILE  16           HN       ILE  16  -1.632   1.009   7.292
  135    HA   ILE  16           HA       ILE  16  -3.450  -1.042   8.330
  136    HB   ILE  16           HB       ILE  16  -4.226  -1.807   6.293
  137   HG12  ILE  16          HG12      ILE  16  -1.928  -0.351   4.977
  138   HG13  ILE  16          HG11      ILE  16  -2.185  -2.093   5.096
  139   HG21  ILE  16          HG21      ILE  16  -5.186   0.389   6.775
  140   HG22  ILE  16          HG22      ILE  16  -5.120   0.064   5.043
  141   HG23  ILE  16          HG23      ILE  16  -3.939   1.146   5.780
  142   HD11  ILE  16          HD11      ILE  16  -2.663  -1.301   2.860
  143   HD12  ILE  16          HD12      ILE  16  -3.854  -0.166   3.494
  144   HD13  ILE  16          HD13      ILE  16  -4.131  -1.910   3.632
  145    H    VAL  17           HN       VAL  17  -2.607  -3.252   7.038
  146    HA   VAL  17           HA       VAL  17   0.252  -3.229   7.696
  147    HB   VAL  17           HB       VAL  17  -0.903  -4.497   9.378
  148   HG11  VAL  17          HG11      VAL  17  -2.942  -5.039   8.188
  149   HG12  VAL  17          HG12      VAL  17  -2.215  -6.495   8.868
  150   HG13  VAL  17          HG13      VAL  17  -2.057  -6.153   7.145
  151   HG21  VAL  17          HG21      VAL  17   1.242  -5.362   8.796
  152   HG22  VAL  17          HG22      VAL  17   0.571  -6.249   7.425
  153   HG23  VAL  17          HG23      VAL  17   0.160  -6.726   9.073
  154    H    MET  18           HN       MET  18   1.519  -3.508   6.047
  155    HA   MET  18           HA       MET  18   0.589  -4.851   3.631
  156    HB2  MET  18           HB2      MET  18   3.369  -3.842   4.263
  157    HB3  MET  18           HB1      MET  18   2.751  -4.291   2.690
  158    HG2  MET  18           HG2      MET  18   1.332  -2.127   4.113
  159    HG3  MET  18           HG1      MET  18   2.942  -1.764   3.492
  160    HE1  MET  18           HE1      MET  18  -0.185  -3.890   2.161
  161    HE2  MET  18           HE2      MET  18  -0.796  -2.726   0.981
  162    HE3  MET  18           HE3      MET  18  -0.786  -2.320   2.700
  163    HA   PRO  19           HA       PRO  19   2.105  -8.653   5.072
  164    HB2  PRO  19           HB2      PRO  19   2.046 -10.106   2.804
  165    HB3  PRO  19           HB1      PRO  19   0.578  -9.509   3.588
  166    HG2  PRO  19           HG2      PRO  19   1.869  -8.637   1.098
  167    HG3  PRO  19           HG1      PRO  19   0.198  -8.413   1.640
  168    HD2  PRO  19           HD2      PRO  19   2.361  -6.501   1.757
  169    HD3  PRO  19           HD1      PRO  19   0.674  -6.287   2.268
  170    H    ILE  20           HN       ILE  20   3.719 -10.292   5.010
  171    HA   ILE  20           HA       ILE  20   6.334  -9.699   4.575
  172    HB   ILE  20           HB       ILE  20   5.701 -11.694   5.726
  173   HG12  ILE  20          HG12      ILE  20   7.112 -13.420   4.585
  174   HG13  ILE  20          HG11      ILE  20   7.209 -12.349   3.192
  175   HG21  ILE  20          HG21      ILE  20   3.684 -12.300   4.639
  176   HG22  ILE  20          HG22      ILE  20   4.787 -13.667   4.471
  177   HG23  ILE  20          HG23      ILE  20   4.514 -12.579   3.108
  178   HD11  ILE  20          HD11      ILE  20   8.315 -10.670   4.571
  179   HD12  ILE  20          HD12      ILE  20   9.199 -12.196   4.549
  180   HD13  ILE  20          HD13      ILE  20   8.228 -11.759   5.954
  181    H    GLU  21           HN       GLU  21   3.982 -10.818   2.217
  182    HA   GLU  21           HA       GLU  21   5.540 -11.412   0.020
  183    HB2  GLU  21           HB2      GLU  21   3.128  -9.738  -0.406
  184    HB3  GLU  21           HB1      GLU  21   3.626 -11.229  -1.200
  185    HG2  GLU  21           HG2      GLU  21   2.992 -11.550   1.630
  186    HG3  GLU  21           HG1      GLU  21   1.630 -10.986   0.652
  187    H    LEU  22           HN       LEU  22   4.561  -8.306   1.316
  188    HA   LEU  22           HA       LEU  22   5.440  -6.738  -0.887
  189    HB2  LEU  22           HB2      LEU  22   4.015  -5.450   0.308
  190    HB3  LEU  22           HB1      LEU  22   4.374  -6.273   1.813
  191    HG   LEU  22           HG       LEU  22   6.576  -4.580   0.887
  192   HD11  LEU  22          HD11      LEU  22   5.484  -2.464   1.462
  193   HD12  LEU  22          HD12      LEU  22   3.941  -3.305   1.618
  194   HD13  LEU  22          HD13      LEU  22   4.741  -3.214   0.050
  195   HD21  LEU  22          HD21      LEU  22   6.433  -5.645   3.118
  196   HD22  LEU  22          HD22      LEU  22   4.999  -4.669   3.461
  197   HD23  LEU  22          HD23      LEU  22   6.557  -3.882   3.211
  198    H    ARG  23           HN       ARG  23   6.794  -7.636   2.267
  199    HA   ARG  23           HA       ARG  23   9.205  -6.191   1.981
  200    HB2  ARG  23           HB2      ARG  23   8.887  -8.829   3.444
  201    HB3  ARG  23           HB1      ARG  23  10.112  -7.603   3.735
  202    HG2  ARG  23           HG2      ARG  23   8.144  -6.063   4.300
  203    HG3  ARG  23           HG1      ARG  23   7.195  -7.541   4.418
  204    HD2  ARG  23           HD2      ARG  23   9.625  -6.746   6.030
  205    HD3  ARG  23           HD1      ARG  23   7.978  -6.974   6.615
  206    HE   ARG  23           HE       ARG  23   9.591  -9.226   5.589
  207   HH11  ARG  23          HH11      ARG  23   7.580  -7.771   8.059
  208   HH12  ARG  23          HH12      ARG  23   7.712  -9.115   9.150
  209   HH21  ARG  23          HH21      ARG  23   9.800 -10.976   7.032
  210   HH22  ARG  23          HH22      ARG  23   9.007 -10.932   8.578
  211    H    ARG  24           HN       ARG  24   8.468  -9.556   1.256
  212    HA   ARG  24           HA       ARG  24  10.934 -10.334   0.236
  213    HB2  ARG  24           HB2      ARG  24   8.211 -11.331  -0.610
  214    HB3  ARG  24           HB1      ARG  24   9.736 -12.188  -0.794
  215    HG2  ARG  24           HG2      ARG  24   9.955 -12.508   1.527
  216    HG3  ARG  24           HG1      ARG  24   8.681 -11.336   1.884
  217    HD2  ARG  24           HD2      ARG  24   7.749 -13.499   2.198
  218    HD3  ARG  24           HD1      ARG  24   7.081 -12.862   0.698
  219    HE   ARG  24           HE       ARG  24   9.312 -14.361   0.011
  220   HH11  ARG  24          HH11      ARG  24   6.193 -14.867   1.502
  221   HH12  ARG  24          HH12      ARG  24   6.070 -16.524   1.007
  222   HH21  ARG  24          HH21      ARG  24   9.170 -16.536  -0.656
  223   HH22  ARG  24          HH22      ARG  24   7.778 -17.489  -0.211
  224    H    ALA  25           HN       ALA  25   8.045  -9.305  -1.624
  225    HA   ALA  25           HA       ALA  25   9.098  -9.291  -4.146
  226    HB1  ALA  25           HB1      ALA  25   7.179  -7.294  -2.965
  227    HB2  ALA  25           HB2      ALA  25   6.759  -8.840  -3.703
  228    HB3  ALA  25           HB3      ALA  25   7.454  -7.551  -4.689
  229    H    LEU  26           HN       LEU  26   9.298  -6.789  -1.693
  230    HA   LEU  26           HA       LEU  26  10.781  -5.037  -3.461
  231    HB2  LEU  26           HB2      LEU  26   9.749  -4.703  -0.637
  232    HB3  LEU  26           HB1      LEU  26  10.607  -3.451  -1.540
  233    HG   LEU  26           HG       LEU  26   7.952  -4.676  -2.332
  234   HD11  LEU  26          HD11      LEU  26   8.615  -1.939  -1.241
  235   HD12  LEU  26          HD12      LEU  26   7.761  -3.221  -0.382
  236   HD13  LEU  26          HD13      LEU  26   7.032  -2.473  -1.803
  237   HD21  LEU  26          HD21      LEU  26   7.929  -2.893  -4.029
  238   HD22  LEU  26          HD22      LEU  26   9.246  -4.040  -4.272
  239   HD23  LEU  26          HD23      LEU  26   9.574  -2.455  -3.570
  240    H    ASP  27           HN       ASP  27  11.482  -5.016  -0.070
  241    HA   ASP  27           HA       ASP  27  13.842  -6.566  -0.079
  242    HB2  ASP  27           HB2      ASP  27  14.474  -4.664  -1.649
  243    HB3  ASP  27           HB1      ASP  27  14.359  -3.590  -0.262
  244    H    ILE  28           HN       ILE  28  11.447  -5.703   1.529
  245    HA   ILE  28           HA       ILE  28  12.390  -3.895   3.546
  246    HB   ILE  28           HB       ILE  28   9.875  -5.560   3.432
  247   HG12  ILE  28          HG12      ILE  28   8.833  -3.231   3.410
  248   HG13  ILE  28          HG11      ILE  28  10.452  -2.615   3.105
  249   HG21  ILE  28          HG21      ILE  28   9.121  -4.373   5.429
  250   HG22  ILE  28          HG22      ILE  28  10.701  -3.597   5.566
  251   HG23  ILE  28          HG23      ILE  28  10.555  -5.346   5.752
  252   HD11  ILE  28          HD11      ILE  28  10.553  -3.919   1.053
  253   HD12  ILE  28          HD12      ILE  28   9.190  -2.800   1.061
  254   HD13  ILE  28          HD13      ILE  28   8.923  -4.518   1.361
  255    H    ALA  29           HN       ALA  29  13.471  -4.313   5.333
  256    HA   ALA  29           HA       ALA  29  13.746  -7.106   6.146
  257    HB1  ALA  29           HB1      ALA  29  15.839  -5.914   5.706
  258    HB2  ALA  29           HB2      ALA  29  15.722  -6.407   7.395
  259    HB3  ALA  29           HB3      ALA  29  15.422  -4.729   6.942
  260    H    ILE  30           HN       ILE  30  13.159  -3.896   7.517
  261    HA   ILE  30           HA       ILE  30  11.310  -5.081   9.392
  262    HB   ILE  30           HB       ILE  30  13.526  -5.219  10.521
  263   HG12  ILE  30          HG12      ILE  30  11.242  -4.861  11.693
  264   HG13  ILE  30          HG11      ILE  30  12.719  -4.696  12.631
  265   HG21  ILE  30          HG21      ILE  30  14.638  -3.291   9.667
  266   HG22  ILE  30          HG22      ILE  30  14.526  -3.135  11.419
  267   HG23  ILE  30          HG23      ILE  30  13.434  -2.215  10.380
  268   HD11  ILE  30          HD11      ILE  30  11.115  -2.967  13.184
  269   HD12  ILE  30          HD12      ILE  30  11.082  -2.437  11.501
  270   HD13  ILE  30          HD13      ILE  30  12.560  -2.269  12.452
  271    H    LYS  31           HN       LYS  31  12.920  -2.172   8.171
  272    HA   LYS  31           HA       LYS  31  10.321  -0.796   8.388
  273    HB2  LYS  31           HB2      LYS  31  13.038   0.490   8.712
  274    HB3  LYS  31           HB1      LYS  31  11.481   1.297   8.848
  275    HG2  LYS  31           HG2      LYS  31  11.001  -0.276  10.778
  276    HG3  LYS  31           HG1      LYS  31  12.709  -0.710  10.712
  277    HD2  LYS  31           HD2      LYS  31  12.544   0.982  12.344
  278    HD3  LYS  31           HD1      LYS  31  13.199   1.773  10.908
  279    HE2  LYS  31           HE2      LYS  31  10.888   2.494  10.333
  280    HE3  LYS  31           HE1      LYS  31  10.343   1.819  11.872
  281    HZ1  LYS  31           HZ1      LYS  31  12.393   3.955  11.606
  282    HZ2  LYS  31           HZ2      LYS  31  11.709   3.382  13.048
  283    HZ3  LYS  31           HZ3      LYS  31  10.758   4.238  11.936
  284    H    ASP  32           HN       ASP  32  13.418  -1.011   6.766
  285    HA   ASP  32           HA       ASP  32  14.123  -0.675   4.671
  286    HB2  ASP  32           HB2      ASP  32  12.316  -2.520   4.528
  287    HB3  ASP  32           HB1      ASP  32  11.396  -1.297   3.645
  288    H    SER  33           HN       SER  33  11.002   0.247   3.377
  289    HA   SER  33           HA       SER  33  10.777   2.930   3.563
  290    HB2  SER  33           HB2      SER  33  12.765   2.300   1.343
  291    HB3  SER  33           HB1      SER  33  11.794   3.764   1.384
  292    HG   SER  33           HG       SER  33  13.475   3.030   3.534
  293    H    ILE  34           HN       ILE  34   8.702   3.093   2.772
  294    HA   ILE  34           HA       ILE  34   8.238   1.883   0.119
  295    HB   ILE  34           HB       ILE  34   6.023   1.897   2.151
  296   HG12  ILE  34          HG12      ILE  34   6.585  -0.666   2.226
  297   HG13  ILE  34          HG11      ILE  34   8.213  -0.129   1.822
  298   HG21  ILE  34          HG21      ILE  34   5.431   1.669  -0.182
  299   HG22  ILE  34          HG22      ILE  34   5.142   0.149   0.666
  300   HG23  ILE  34          HG23      ILE  34   6.563   0.329  -0.362
  301   HD11  ILE  34          HD11      ILE  34   7.949  -0.420   4.211
  302   HD12  ILE  34          HD12      ILE  34   6.611   0.729   4.217
  303   HD13  ILE  34          HD13      ILE  34   8.241   1.273   3.815
  304    H    GLU  35           HN       GLU  35   7.540   3.297  -1.298
  305    HA   GLU  35           HA       GLU  35   6.408   5.846  -0.319
  306    HB2  GLU  35           HB2      GLU  35   8.649   6.186  -1.117
  307    HB3  GLU  35           HB1      GLU  35   8.345   5.230  -2.559
  308    HG2  GLU  35           HG2      GLU  35   6.642   7.020  -3.176
  309    HG3  GLU  35           HG1      GLU  35   7.402   7.995  -1.913
  310    H    PHE  36           HN       PHE  36   4.475   6.495  -1.245
  311    HA   PHE  36           HA       PHE  36   3.362   4.504  -3.105
  312    HB2  PHE  36           HB2      PHE  36   1.361   6.077  -1.687
  313    HB3  PHE  36           HB1      PHE  36   1.505   4.333  -1.878
  314    HD1  PHE  36           HD2      PHE  36   3.475   3.263  -0.444
  315    HD2  PHE  36           HD1      PHE  36   1.514   6.939   0.417
  316    HE1  PHE  36           HE2      PHE  36   4.138   3.063   1.913
  317    HE2  PHE  36           HE1      PHE  36   2.176   6.744   2.776
  318    HZ   PHE  36           HZ       PHE  36   3.486   4.805   3.525
  319    H    PHE  37           HN       PHE  37   1.922   5.003  -4.639
  320    HA   PHE  37           HA       PHE  37   1.684   7.811  -5.591
  321    HB2  PHE  37           HB2      PHE  37   3.120   6.102  -6.943
  322    HB3  PHE  37           HB1      PHE  37   1.591   5.296  -7.310
  323    HD1  PHE  37           HD2      PHE  37  -0.046   6.394  -8.777
  324    HD2  PHE  37           HD1      PHE  37   3.748   8.152  -7.992
  325    HE1  PHE  37           HE2      PHE  37  -0.326   7.863 -10.729
  326    HE2  PHE  37           HE1      PHE  37   3.477   9.621  -9.947
  327    HZ   PHE  37           HZ       PHE  37   1.438   9.476 -11.320
  328    H    VAL  38           HN       VAL  38  -0.390   8.250  -6.599
  329    HA   VAL  38           HA       VAL  38  -2.381   6.141  -6.199
  330    HB   VAL  38           HB       VAL  38  -2.705   7.621  -4.350
  331   HG11  VAL  38          HG11      VAL  38  -2.992   9.843  -6.361
  332   HG12  VAL  38          HG12      VAL  38  -1.679   9.643  -5.201
  333   HG13  VAL  38          HG13      VAL  38  -3.315   9.983  -4.633
  334   HG21  VAL  38          HG21      VAL  38  -5.047   8.295  -4.729
  335   HG22  VAL  38          HG22      VAL  38  -4.698   6.662  -5.295
  336   HG23  VAL  38          HG23      VAL  38  -4.828   7.988  -6.452
  337    H    ASP  39           HN       ASP  39  -3.618   5.762  -7.849
  338    HA   ASP  39           HA       ASP  39  -3.645   7.676 -10.084
  339    HB2  ASP  39           HB2      ASP  39  -2.110   5.787 -10.547
  340    HB3  ASP  39           HB1      ASP  39  -3.432   4.656 -10.252
  341    H    GLY  40           HN       GLY  40  -5.687   8.455  -9.658
  342    HA2  GLY  40           HA2      GLY  40  -7.983   8.491  -9.770
  343    HA3  GLY  40           HA1      GLY  40  -7.886   6.943 -10.601
  344    H    ASP  41           HN       ASP  41  -8.056   5.045  -9.446
  345    HA   ASP  41           HA       ASP  41  -8.966   5.315  -6.651
  346    HB2  ASP  41           HB2      ASP  41  -9.950   3.292  -8.683
  347    HB3  ASP  41           HB1      ASP  41 -10.515   3.468  -7.027
  348    H    LYS  42           HN       LYS  42  -6.321   4.661  -7.993
  349    HA   LYS  42           HA       LYS  42  -5.910   2.047  -6.709
  350    HB2  LYS  42           HB2      LYS  42  -5.636   1.609  -8.984
  351    HB3  LYS  42           HB1      LYS  42  -4.880   3.168  -9.292
  352    HG2  LYS  42           HG2      LYS  42  -2.853   2.463  -8.228
  353    HG3  LYS  42           HG1      LYS  42  -3.597   0.944  -7.722
  354    HD2  LYS  42           HD2      LYS  42  -2.114   0.742  -9.719
  355    HD3  LYS  42           HD1      LYS  42  -3.769   0.198  -9.999
  356    HE2  LYS  42           HE2      LYS  42  -4.291   2.335 -11.065
  357    HE3  LYS  42           HE1      LYS  42  -2.649   2.894 -10.759
  358    HZ1  LYS  42           HZ1      LYS  42  -1.778   1.449 -12.323
  359    HZ2  LYS  42           HZ2      LYS  42  -3.216   1.966 -13.059
  360    HZ3  LYS  42           HZ3      LYS  42  -3.138   0.438 -12.325
  361    H    ILE  43           HN       ILE  43  -3.959   1.725  -5.642
  362    HA   ILE  43           HA       ILE  43  -2.304   4.129  -5.207
  363    HB   ILE  43           HB       ILE  43  -3.175   2.002  -3.269
  364   HG12  ILE  43          HG12      ILE  43  -4.190   4.495  -3.884
  365   HG13  ILE  43          HG11      ILE  43  -4.536   3.577  -2.431
  366   HG21  ILE  43          HG21      ILE  43  -0.864   3.894  -2.992
  367   HG22  ILE  43          HG22      ILE  43  -0.884   2.137  -2.790
  368   HG23  ILE  43          HG23      ILE  43  -1.680   3.173  -1.604
  369   HD11  ILE  43          HD11      ILE  43  -3.927   5.912  -1.959
  370   HD12  ILE  43          HD12      ILE  43  -2.351   5.641  -2.704
  371   HD13  ILE  43          HD13      ILE  43  -2.792   4.777  -1.231
  372    H    ILE  44           HN       ILE  44  -0.084   3.802  -5.149
  373    HA   ILE  44           HA       ILE  44   0.853   1.186  -6.161
  374    HB   ILE  44           HB       ILE  44   2.066   3.833  -6.940
  375   HG12  ILE  44          HG12      ILE  44  -0.146   2.353  -8.356
  376   HG13  ILE  44          HG11      ILE  44  -0.261   3.941  -7.635
  377   HG21  ILE  44          HG21      ILE  44   2.134   1.093  -8.188
  378   HG22  ILE  44          HG22      ILE  44   3.435   1.871  -7.287
  379   HG23  ILE  44          HG23      ILE  44   2.920   2.533  -8.839
  380   HD11  ILE  44          HD11      ILE  44   1.426   3.193 -10.006
  381   HD12  ILE  44          HD12      ILE  44   1.314   4.795  -9.275
  382   HD13  ILE  44          HD13      ILE  44  -0.102   4.077 -10.041
  383    H    LEU  45           HN       LEU  45   2.771   0.425  -5.177
  384    HA   LEU  45           HA       LEU  45   4.029   2.317  -3.309
  385    HB2  LEU  45           HB2      LEU  45   3.127  -0.484  -2.827
  386    HB3  LEU  45           HB1      LEU  45   4.568   0.085  -2.012
  387    HG   LEU  45           HG       LEU  45   3.212   1.952  -1.049
  388   HD11  LEU  45          HD11      LEU  45   0.901   0.393  -2.194
  389   HD12  LEU  45          HD12      LEU  45   1.401   2.030  -2.650
  390   HD13  LEU  45          HD13      LEU  45   0.777   1.720  -1.026
  391   HD21  LEU  45          HD21      LEU  45   3.713  -0.027   0.246
  392   HD22  LEU  45          HD22      LEU  45   2.311  -0.852  -0.436
  393   HD23  LEU  45          HD23      LEU  45   2.086   0.549   0.612
  394    H    LYS  46           HN       LYS  46   6.151   2.470  -3.386
  395    HA   LYS  46           HA       LYS  46   7.745   0.397  -4.709
  396    HB2  LYS  46           HB2      LYS  46   7.333   2.032  -6.469
  397    HB3  LYS  46           HB1      LYS  46   7.788   3.350  -5.396
  398    HG2  LYS  46           HG2      LYS  46  10.081   2.311  -5.276
  399    HG3  LYS  46           HG1      LYS  46   9.570   1.235  -6.577
  400    HD2  LYS  46           HD2      LYS  46  10.784   3.092  -7.519
  401    HD3  LYS  46           HD1      LYS  46   9.086   3.228  -7.973
  402    HE2  LYS  46           HE2      LYS  46   9.933   5.400  -7.345
  403    HE3  LYS  46           HE1      LYS  46   8.759   4.867  -6.145
  404    HZ1  LYS  46           HZ1      LYS  46  10.520   5.747  -4.931
  405    HZ2  LYS  46           HZ2      LYS  46  11.706   5.033  -5.907
  406    HZ3  LYS  46           HZ3      LYS  46  10.791   4.073  -4.848
  407    H    LYS  47           HN       LYS  47   9.613   0.020  -3.608
  408    HA   LYS  47           HA       LYS  47  10.266   1.351  -1.208
  409    HB2  LYS  47           HB2      LYS  47  11.035  -0.968  -2.197
  410    HB3  LYS  47           HB1      LYS  47  12.356  -0.025  -2.871
  411    HG2  LYS  47           HG2      LYS  47  11.703   0.076   0.049
  412    HG3  LYS  47           HG1      LYS  47  12.705  -1.214  -0.620
  413    HD2  LYS  47           HD2      LYS  47  14.161   0.634  -1.587
  414    HD3  LYS  47           HD1      LYS  47  13.240   1.748  -0.576
  415    HE2  LYS  47           HE2      LYS  47  15.347   1.051   0.478
  416    HE3  LYS  47           HE1      LYS  47  13.935   0.573   1.421
  417    HZ1  LYS  47           HZ1      LYS  47  15.682  -1.169   1.199
  418    HZ2  LYS  47           HZ2      LYS  47  15.344  -1.250  -0.459
  419    HZ3  LYS  47           HZ3      LYS  47  14.145  -1.652   0.675
  420    H    TYR  48           HN       TYR  48  12.025   2.844  -0.799
  421    HA   TYR  48           HA       TYR  48  11.923   5.025  -2.584
  422    HB2  TYR  48           HB2      TYR  48  12.229   5.342  -0.184
  423    HB3  TYR  48           HB1      TYR  48  13.774   4.492  -0.259
  424    HD1  TYR  48           HD1      TYR  48  12.045   7.505  -1.636
  425    HD2  TYR  48           HD2      TYR  48  15.739   5.690  -0.543
  426    HE1  TYR  48           HE1      TYR  48  13.211   9.629  -2.062
  427    HE2  TYR  48           HE2      TYR  48  16.911   7.807  -0.964
  428    HH   TYR  48           HH       TYR  48  15.320  10.755  -1.345
  429    H    LYS  49           HN       LYS  49  14.603   2.899  -1.697
  430    HA   LYS  49           HA       LYS  49  16.513   4.036  -3.370
  431    HB2  LYS  49           HB2      LYS  49  16.942   2.530  -1.439
  432    HB3  LYS  49           HB1      LYS  49  16.425   1.174  -2.431
  433    HG2  LYS  49           HG2      LYS  49  18.238   1.604  -3.999
  434    HG3  LYS  49           HG1      LYS  49  18.760   2.979  -3.024
  435    HD2  LYS  49           HD2      LYS  49  19.202   1.492  -1.145
  436    HD3  LYS  49           HD1      LYS  49  18.646   0.111  -2.095
  437    HE2  LYS  49           HE2      LYS  49  20.451   0.499  -3.705
  438    HE3  LYS  49           HE1      LYS  49  21.000   1.877  -2.751
  439    HZ1  LYS  49           HZ1      LYS  49  21.471   0.398  -0.916
  440    HZ2  LYS  49           HZ2      LYS  49  22.301  -0.117  -2.304
  441    HZ3  LYS  49           HZ3      LYS  49  20.905  -0.935  -1.800
  442    HA   PRO  50           HA       PRO  50  15.885   0.438  -6.623
  443    HB2  PRO  50           HB2      PRO  50  13.099  -0.389  -5.999
  444    HB3  PRO  50           HB1      PRO  50  14.482  -1.372  -6.496
  445    HG2  PRO  50           HG2      PRO  50  13.647  -1.417  -3.980
  446    HG3  PRO  50           HG1      PRO  50  15.382  -1.417  -4.355
  447    HD2  PRO  50           HD2      PRO  50  13.641   0.842  -3.444
  448    HD3  PRO  50           HD1      PRO  50  15.291   0.419  -2.940
  449    H    HIS  51           HN       HIS  51  15.328   1.014  -8.623
  450    HA   HIS  51           HA       HIS  51  14.402   2.084 -10.368
  451    HB2  HIS  51           HB2      HIS  51  12.039   2.344  -8.519
  452    HB3  HIS  51           HB1      HIS  51  12.042   3.007 -10.151
  453    HD1  HIS  51           HD1      HIS  51  12.156   1.281 -12.130
  454    HD2  HIS  51           HD2      HIS  51  11.632  -0.396  -8.353
  455    HE1  HIS  51           HE1      HIS  51  11.425  -1.098 -12.533
  456    HE2  HIS  51           HE2      HIS  51  11.186  -2.122 -10.240
  457    H    GLY  52           HN       GLY  52  14.360   3.740  -7.279
  458    HA2  GLY  52           HA2      GLY  52  15.891   5.639  -7.181
  459    HA3  GLY  52           HA1      GLY  52  15.271   6.130  -8.748
  460    H    VAL  53           HN       VAL  53  14.829   8.173  -7.911
  461    HA   VAL  53           HA       VAL  53  13.184   8.595  -5.611
  462    HB   VAL  53           HB       VAL  53  14.943  10.169  -6.545
  463   HG11  VAL  53          HG11      VAL  53  14.319  10.141  -8.872
  464   HG12  VAL  53          HG12      VAL  53  14.212  11.785  -8.244
  465   HG13  VAL  53          HG13      VAL  53  12.744  10.837  -8.493
  466   HG21  VAL  53          HG21      VAL  53  13.425  10.858  -4.778
  467   HG22  VAL  53          HG22      VAL  53  12.219  11.328  -5.976
  468   HG23  VAL  53          HG23      VAL  53  13.752  12.194  -5.884
  469    H    CYS  54           HN       CYS  54  11.221   9.885  -5.723
  470    HA   CYS  54           HA       CYS  54   8.992   8.803  -6.621
  471    HB2  CYS  54           HB2      CYS  54   9.459  11.778  -6.833
  472    HB3  CYS  54           HB1      CYS  54   7.924  10.965  -6.539
  473    HG   CYS  54           HG       CYS  54   9.332   9.831  -4.078
  474    H1   MET   1           HT1      MET   1   8.090  11.448 -10.959
  475    H2   MET   1           HT2      MET   1   8.543  13.085 -10.944
  476    H3   MET   1           HT3      MET   1   6.926  12.653 -11.206
  477    HA   MET   1           HA       MET   1   8.421  12.115  -8.716
  478    HB2  MET   1           HB2      MET   1   6.472  14.304  -9.444
  479    HB3  MET   1           HB1      MET   1   6.801  13.850  -7.778
  480    HG2  MET   1           HG2      MET   1   9.179  14.376  -8.130
  481    HG3  MET   1           HG1      MET   1   8.798  14.902  -9.769
  482    HE1  MET   1           HE1      MET   1  10.295  16.664  -7.466
  483    HE2  MET   1           HE2      MET   1   9.571  18.236  -7.811
  484    HE3  MET   1           HE3      MET   1  10.059  17.175  -9.134
  485    H    LYS   2           HN       LYS   2   6.550  11.994  -6.938
  486    HA   LYS   2           HA       LYS   2   4.730   9.929  -7.941
  487    HB2  LYS   2           HB2      LYS   2   5.633  10.584  -5.129
  488    HB3  LYS   2           HB1      LYS   2   4.385   9.402  -5.508
  489    HG2  LYS   2           HG2      LYS   2   7.180   9.232  -6.596
  490    HG3  LYS   2           HG1      LYS   2   6.689   8.495  -5.072
  491    HD2  LYS   2           HD2      LYS   2   4.962   7.889  -7.379
  492    HD3  LYS   2           HD1      LYS   2   6.607   7.239  -7.467
  493    HE2  LYS   2           HE2      LYS   2   5.021   6.904  -4.962
  494    HE3  LYS   2           HE1      LYS   2   4.688   5.862  -6.347
  495    HZ1  LYS   2           HZ1      LYS   2   7.389   6.227  -5.152
  496    HZ2  LYS   2           HZ2      LYS   2   6.929   5.104  -6.344
  497    HZ3  LYS   2           HZ3      LYS   2   6.336   4.950  -4.762
  498    H    SER   3           HN       SER   3   2.593   9.870  -6.825
  499    HA   SER   3           HA       SER   3   1.226  12.322  -7.214
  500    HB2  SER   3           HB2      SER   3   0.333   9.726  -5.932
  501    HB3  SER   3           HB1      SER   3  -0.745  11.049  -6.407
  502    HG   SER   3           HG       SER   3  -0.612  10.430  -8.409
  503    H    ILE   4           HN       ILE   4   1.959  10.366  -4.385
  504    HA   ILE   4           HA       ILE   4   0.949  12.442  -2.608
  505    HB   ILE   4           HB       ILE   4   2.090   9.824  -1.688
  506   HG12  ILE   4          HG12      ILE   4  -0.777  10.142  -2.586
  507   HG13  ILE   4          HG11      ILE   4   0.470   9.494  -3.651
  508   HG21  ILE   4          HG21      ILE   4   1.474  11.406   0.014
  509   HG22  ILE   4          HG22      ILE   4   0.300  10.090   0.020
  510   HG23  ILE   4          HG23      ILE   4  -0.115  11.637  -0.718
  511   HD11  ILE   4          HD11      ILE   4  -0.899   7.772  -2.521
  512   HD12  ILE   4          HD12      ILE   4  -0.243   8.320  -0.976
  513   HD13  ILE   4          HD13      ILE   4   0.832   7.639  -2.201
  514    H    GLY   5           HN       GLY   5   3.868  10.797  -3.552
  515    HA2  GLY   5           HA2      GLY   5   6.089  11.255  -3.224
  516    HA3  GLY   5           HA1      GLY   5   5.589  12.887  -2.794
  517    H    VAL   6           HN       VAL   6   4.665   9.919  -1.155
  518    HA   VAL   6           HA       VAL   6   6.240  10.788   1.170
  519    HB   VAL   6           HB       VAL   6   4.523   9.705   2.614
  520   HG11  VAL   6          HG11      VAL   6   2.804  11.480   2.376
  521   HG12  VAL   6          HG12      VAL   6   3.573  11.966   0.861
  522   HG13  VAL   6          HG13      VAL   6   4.460  12.095   2.379
  523   HG21  VAL   6          HG21      VAL   6   3.594   8.236   0.840
  524   HG22  VAL   6          HG22      VAL   6   2.820   9.654   0.129
  525   HG23  VAL   6          HG23      VAL   6   2.366   9.119   1.748
  526    H    VAL   7           HN       VAL   7   7.216   9.216   2.382
  527    HA   VAL   7           HA       VAL   7   7.096   6.466   1.348
  528    HB   VAL   7           HB       VAL   7   9.209   7.547   0.574
  529   HG11  VAL   7          HG11      VAL   7   9.605   9.062   2.429
  530   HG12  VAL   7          HG12      VAL   7  10.991   7.996   2.195
  531   HG13  VAL   7          HG13      VAL   7   9.860   7.695   3.514
  532   HG21  VAL   7          HG21      VAL   7  10.735   5.741   1.477
  533   HG22  VAL   7          HG22      VAL   7   9.233   5.197   0.730
  534   HG23  VAL   7          HG23      VAL   7   9.373   5.231   2.488
  535    H    ARG   8           HN       ARG   8   7.188   4.863   2.902
  536    HA   ARG   8           HA       ARG   8   6.908   5.844   5.660
  537    HB2  ARG   8           HB2      ARG   8   5.143   4.151   4.035
  538    HB3  ARG   8           HB1      ARG   8   5.558   3.443   5.589
  539    HG2  ARG   8           HG2      ARG   8   3.477   4.805   5.555
  540    HG3  ARG   8           HG1      ARG   8   4.658   5.266   6.783
  541    HD2  ARG   8           HD2      ARG   8   5.428   6.897   4.806
  542    HD3  ARG   8           HD1      ARG   8   3.726   6.730   4.381
  543    HE   ARG   8           HE       ARG   8   4.493   7.510   7.114
  544   HH11  ARG   8          HH11      ARG   8   2.852   8.227   4.102
  545   HH12  ARG   8          HH12      ARG   8   2.080   9.661   4.705
  546   HH21  ARG   8          HH21      ARG   8   3.468   9.385   7.927
  547   HH22  ARG   8          HH22      ARG   8   2.425  10.316   6.891
  548    H    LYS   9           HN       LYS   9   7.779   4.599   7.275
  549    HA   LYS   9           HA       LYS   9   9.558   2.448   6.379
  550    HB2  LYS   9           HB2      LYS   9   9.586   3.865   9.047
  551    HB3  LYS   9           HB1      LYS   9  10.844   2.829   8.369
  552    HG2  LYS   9           HG2      LYS   9  10.028   5.551   7.362
  553    HG3  LYS   9           HG1      LYS   9  11.504   5.153   8.240
  554    HD2  LYS   9           HD2      LYS   9  10.769   3.984   5.553
  555    HD3  LYS   9           HD1      LYS   9  11.803   5.395   5.768
  556    HE2  LYS   9           HE2      LYS   9  12.380   2.752   7.068
  557    HE3  LYS   9           HE1      LYS   9  12.959   3.163   5.454
  558    HZ1  LYS   9           HZ1      LYS   9  13.581   4.612   7.974
  559    HZ2  LYS   9           HZ2      LYS   9  14.079   5.101   6.428
  560    HZ3  LYS   9           HZ3      LYS   9  14.646   3.640   7.080
  561    H    VAL  10           HN       VAL  10   9.032   0.436   6.830
  562    HA   VAL  10           HA       VAL  10   6.559  -0.302   7.832
  563    HB   VAL  10           HB       VAL  10   9.104  -1.912   7.579
  564   HG11  VAL  10          HG11      VAL  10   6.334  -2.894   8.221
  565   HG12  VAL  10          HG12      VAL  10   7.746  -2.967   9.277
  566   HG13  VAL  10          HG13      VAL  10   7.705  -3.914   7.789
  567   HG21  VAL  10          HG21      VAL  10   7.994  -2.862   5.631
  568   HG22  VAL  10          HG22      VAL  10   8.150  -1.112   5.490
  569   HG23  VAL  10          HG23      VAL  10   6.596  -1.826   5.921
  570    H    ASP  11           HN       ASP  11   5.752  -0.855   9.762
  571    HA   ASP  11           HA       ASP  11   6.838  -0.147  12.207
  572    HB2  ASP  11           HB2      ASP  11   4.507  -0.614  12.047
  573    HB3  ASP  11           HB1      ASP  11   4.797  -2.232  11.424
  574    H    GLU  12           HN       GLU  12   6.320  -3.536  11.448
  575    HA   GLU  12           HA       GLU  12   9.120  -4.260  11.611
  576    HB2  GLU  12           HB2      GLU  12   7.093  -5.329  13.602
  577    HB3  GLU  12           HB1      GLU  12   8.680  -6.025  13.330
  578    HG2  GLU  12           HG2      GLU  12   9.711  -3.954  14.122
  579    HG3  GLU  12           HG1      GLU  12   8.103  -3.285  14.423
  580    H    LEU  13           HN       LEU  13   5.808  -5.317  11.759
  581    HA   LEU  13           HA       LEU  13   6.169  -7.851  10.520
  582    HB2  LEU  13           HB2      LEU  13   3.600  -6.320  10.772
  583    HB3  LEU  13           HB1      LEU  13   3.830  -8.058  10.800
  584    HG   LEU  13           HG       LEU  13   4.946  -6.303  12.967
  585   HD11  LEU  13          HD11      LEU  13   2.212  -7.564  12.909
  586   HD12  LEU  13          HD12      LEU  13   2.541  -5.833  12.734
  587   HD13  LEU  13          HD13      LEU  13   2.934  -6.668  14.248
  588   HD21  LEU  13          HD21      LEU  13   4.139  -9.206  12.848
  589   HD22  LEU  13          HD22      LEU  13   4.762  -8.373  14.272
  590   HD23  LEU  13          HD23      LEU  13   5.787  -8.579  12.851
  591    H    GLY  14           HN       GLY  14   5.492  -4.656   9.417
  592    HA2  GLY  14           HA2      GLY  14   5.832  -4.408   6.918
  593    HA3  GLY  14           HA1      GLY  14   4.582  -5.651   6.795
  594    H    ARG  15           HN       ARG  15   3.832  -3.933   9.443
  595    HA   ARG  15           HA       ARG  15   1.578  -2.667   8.265
  596    HB2  ARG  15           HB2      ARG  15   2.801  -2.220  11.007
  597    HB3  ARG  15           HB1      ARG  15   1.184  -1.754  10.517
  598    HG2  ARG  15           HG2      ARG  15   0.568  -4.107  10.297
  599    HG3  ARG  15           HG1      ARG  15   2.203  -4.584  10.778
  600    HD2  ARG  15           HD2      ARG  15   1.940  -3.632  12.923
  601    HD3  ARG  15           HD1      ARG  15   0.416  -2.864  12.482
  602    HE   ARG  15           HE       ARG  15   0.079  -5.605  12.163
  603   HH11  ARG  15          HH11      ARG  15   0.847  -3.375  14.753
  604   HH12  ARG  15          HH12      ARG  15   0.088  -4.341  15.984
  605   HH21  ARG  15          HH21      ARG  15  -0.935  -6.883  13.801
  606   HH22  ARG  15          HH22      ARG  15  -0.930  -6.314  15.444
  607    H    ILE  16           HN       ILE  16   1.489  -0.677   7.317
  608    HA   ILE  16           HA       ILE  16   3.275   1.405   8.339
  609    HB   ILE  16           HB       ILE  16   4.067   2.146   6.294
  610   HG12  ILE  16          HG12      ILE  16   1.850   0.572   4.979
  611   HG13  ILE  16          HG11      ILE  16   2.062   2.325   5.034
  612   HG21  ILE  16          HG21      ILE  16   5.052   0.248   5.124
  613   HG22  ILE  16          HG22      ILE  16   3.921  -0.838   5.930
  614   HG23  ILE  16          HG23      ILE  16   5.124   0.039   6.875
  615   HD11  ILE  16          HD11      ILE  16   2.625   1.497   2.851
  616   HD12  ILE  16          HD12      ILE  16   3.782   0.358   3.545
  617   HD13  ILE  16          HD13      ILE  16   4.081   2.104   3.653
  618    H    VAL  17           HN       VAL  17   2.460   3.561   6.951
  619    HA   VAL  17           HA       VAL  17  -0.397   3.589   7.623
  620    HB   VAL  17           HB       VAL  17   0.720   4.864   9.286
  621   HG11  VAL  17          HG11      VAL  17   2.856   5.250   8.257
  622   HG12  VAL  17          HG12      VAL  17   2.164   6.795   8.759
  623   HG13  VAL  17          HG13      VAL  17   2.125   6.325   7.061
  624   HG21  VAL  17          HG21      VAL  17  -1.286   5.920   8.743
  625   HG22  VAL  17          HG22      VAL  17  -0.650   6.569   7.227
  626   HG23  VAL  17          HG23      VAL  17  -0.098   7.226   8.769
  627    H    MET  18           HN       MET  18  -1.608   3.744   5.909
  628    HA   MET  18           HA       MET  18  -0.741   5.087   3.486
  629    HB2  MET  18           HB2      MET  18  -3.489   4.054   4.241
  630    HB3  MET  18           HB1      MET  18  -2.982   4.551   2.639
  631    HG2  MET  18           HG2      MET  18  -1.508   2.349   3.987
  632    HG3  MET  18           HG1      MET  18  -3.104   2.020   3.321
  633    HE1  MET  18           HE1      MET  18   0.112   4.137   2.116
  634    HE2  MET  18           HE2      MET  18   0.727   2.955   0.953
  635    HE3  MET  18           HE3      MET  18   0.621   2.540   2.667
  636    HA   PRO  19           HA       PRO  19  -2.253   8.867   5.005
  637    HB2  PRO  19           HB2      PRO  19  -2.157  10.385   2.743
  638    HB3  PRO  19           HB1      PRO  19  -0.728   9.877   3.645
  639    HG2  PRO  19           HG2      PRO  19  -1.645   9.038   1.026
  640    HG3  PRO  19           HG1      PRO  19  -0.093   8.718   1.821
  641    HD2  PRO  19           HD2      PRO  19  -2.411   6.948   1.584
  642    HD3  PRO  19           HD1      PRO  19  -0.772   6.562   2.146
  643    H    ILE  20           HN       ILE  20  -3.869  10.499   4.924
  644    HA   ILE  20           HA       ILE  20  -6.470   9.844   4.472
  645    HB   ILE  20           HB       ILE  20  -5.917  11.800   5.697
  646   HG12  ILE  20          HG12      ILE  20  -7.260  13.586   4.466
  647   HG13  ILE  20          HG11      ILE  20  -7.381  12.432   3.137
  648   HG21  ILE  20          HG21      ILE  20  -4.478  12.611   3.203
  649   HG22  ILE  20          HG22      ILE  20  -3.902  12.553   4.877
  650   HG23  ILE  20          HG23      ILE  20  -5.013  13.831   4.369
  651   HD11  ILE  20          HD11      ILE  20  -8.497  10.844   4.609
  652   HD12  ILE  20          HD12      ILE  20  -9.365  12.378   4.533
  653   HD13  ILE  20          HD13      ILE  20  -8.378  11.992   5.943
  654    H    GLU  21           HN       GLU  21  -4.097  10.982   2.181
  655    HA   GLU  21           HA       GLU  21  -5.603  11.661  -0.026
  656    HB2  GLU  21           HB2      GLU  21  -3.166   9.994  -0.381
  657    HB3  GLU  21           HB1      GLU  21  -3.621  11.501  -1.170
  658    HG2  GLU  21           HG2      GLU  21  -2.991  11.465   1.744
  659    HG3  GLU  21           HG1      GLU  21  -1.682  11.492   0.551
  660    H    LEU  22           HN       LEU  22  -4.652   8.485   1.167
  661    HA   LEU  22           HA       LEU  22  -5.597   7.031  -1.098
  662    HB2  LEU  22           HB2      LEU  22  -4.086   5.741   0.045
  663    HB3  LEU  22           HB1      LEU  22  -4.552   6.389   1.606
  664    HG   LEU  22           HG       LEU  22  -6.596   4.687   0.338
  665   HD11  LEU  22          HD11      LEU  22  -5.445   2.601   0.915
  666   HD12  LEU  22          HD12      LEU  22  -3.982   3.514   1.282
  667   HD13  LEU  22          HD13      LEU  22  -4.606   3.475  -0.367
  668   HD21  LEU  22          HD21      LEU  22  -6.692   5.638   2.648
  669   HD22  LEU  22          HD22      LEU  22  -5.317   4.611   3.071
  670   HD23  LEU  22          HD23      LEU  22  -6.847   3.879   2.587
  671    H    ARG  23           HN       ARG  23  -6.822   7.815   2.118
  672    HA   ARG  23           HA       ARG  23  -9.294   6.541   1.954
  673    HB2  ARG  23           HB2      ARG  23  -8.719   9.207   3.263
  674    HB3  ARG  23           HB1      ARG  23 -10.022   8.100   3.672
  675    HG2  ARG  23           HG2      ARG  23  -8.468   6.479   4.502
  676    HG3  ARG  23           HG1      ARG  23  -7.099   7.435   3.936
  677    HD2  ARG  23           HD2      ARG  23  -7.392   7.720   6.323
  678    HD3  ARG  23           HD1      ARG  23  -7.735   9.230   5.487
  679    HE   ARG  23           HE       ARG  23 -10.169   7.989   5.757
  680   HH11  ARG  23          HH11      ARG  23  -7.633   8.984   7.944
  681   HH12  ARG  23          HH12      ARG  23  -8.719   9.354   9.252
  682   HH21  ARG  23          HH21      ARG  23 -11.613   8.452   7.487
  683   HH22  ARG  23          HH22      ARG  23 -10.984   9.069   8.980
  684    H    ARG  24           HN       ARG  24  -8.542   9.906   1.153
  685    HA   ARG  24           HA       ARG  24 -10.940  10.720   0.048
  686    HB2  ARG  24           HB2      ARG  24  -8.160  11.494  -0.866
  687    HB3  ARG  24           HB1      ARG  24  -9.630  12.399  -1.180
  688    HG2  ARG  24           HG2      ARG  24  -9.796  13.104   1.022
  689    HG3  ARG  24           HG1      ARG  24  -8.720  11.831   1.608
  690    HD2  ARG  24           HD2      ARG  24  -7.592  13.993   1.588
  691    HD3  ARG  24           HD1      ARG  24  -6.839  12.877   0.461
  692    HE   ARG  24           HE       ARG  24  -8.827  14.582  -0.742
  693   HH11  ARG  24          HH11      ARG  24  -5.424  14.321   0.157
  694   HH12  ARG  24          HH12      ARG  24  -4.907  15.481  -1.028
  695   HH21  ARG  24          HH21      ARG  24  -8.137  16.095  -2.282
  696   HH22  ARG  24          HH22      ARG  24  -6.451  16.500  -2.404
  697    H    ALA  25           HN       ALA  25  -8.106   9.474  -1.697
  698    HA   ALA  25           HA       ALA  25  -9.010   9.387  -4.244
  699    HB1  ALA  25           HB1      ALA  25  -7.324   7.328  -2.832
  700    HB2  ALA  25           HB2      ALA  25  -6.749   8.815  -3.598
  701    HB3  ALA  25           HB3      ALA  25  -7.442   7.526  -4.585
  702    H    LEU  26           HN       LEU  26  -9.408   6.839  -1.817
  703    HA   LEU  26           HA       LEU  26 -10.912   5.235  -3.703
  704    HB2  LEU  26           HB2      LEU  26 -10.146   4.632  -0.847
  705    HB3  LEU  26           HB1      LEU  26 -10.784   3.487  -2.019
  706    HG   LEU  26           HG       LEU  26  -8.097   4.859  -2.136
  707   HD11  LEU  26          HD11      LEU  26  -8.851   1.972  -1.703
  708   HD12  LEU  26          HD12      LEU  26  -8.221   3.074  -0.480
  709   HD13  LEU  26          HD13      LEU  26  -7.210   2.603  -1.846
  710   HD21  LEU  26          HD21      LEU  26  -9.014   4.582  -4.367
  711   HD22  LEU  26          HD22      LEU  26  -9.359   2.885  -4.031
  712   HD23  LEU  26          HD23      LEU  26  -7.688   3.450  -4.098
  713    H    ASP  27           HN       ASP  27 -11.563   5.474  -0.251
  714    HA   ASP  27           HA       ASP  27 -14.048   6.739  -0.299
  715    HB2  ASP  27           HB2      ASP  27 -14.570   4.839  -1.864
  716    HB3  ASP  27           HB1      ASP  27 -14.276   3.723  -0.539
  717    H    ILE  28           HN       ILE  28 -11.608   6.098   1.344
  718    HA   ILE  28           HA       ILE  28 -12.394   4.162   3.318
  719    HB   ILE  28           HB       ILE  28  -9.990   5.987   3.180
  720   HG12  ILE  28          HG12      ILE  28  -8.714   3.998   2.808
  721   HG13  ILE  28          HG11      ILE  28 -10.083   2.961   3.192
  722   HG21  ILE  28          HG21      ILE  28 -10.580   5.740   5.521
  723   HG22  ILE  28          HG22      ILE  28  -9.128   4.806   5.161
  724   HG23  ILE  28          HG23      ILE  28 -10.681   3.989   5.334
  725   HD11  ILE  28          HD11      ILE  28 -11.199   3.762   1.162
  726   HD12  ILE  28          HD12      ILE  28  -9.664   2.945   0.840
  727   HD13  ILE  28          HD13      ILE  28  -9.758   4.707   0.777
  728    H    ALA  29           HN       ALA  29 -13.648   4.503   4.974
  729    HA   ALA  29           HA       ALA  29 -14.214   7.236   5.813
  730    HB1  ALA  29           HB1      ALA  29 -15.545   4.639   6.566
  731    HB2  ALA  29           HB2      ALA  29 -16.091   5.749   5.310
  732    HB3  ALA  29           HB3      ALA  29 -16.108   6.255   7.001
  733    H    ILE  30           HN       ILE  30 -13.313   4.114   7.220
  734    HA   ILE  30           HA       ILE  30 -11.540   5.417   9.072
  735    HB   ILE  30           HB       ILE  30 -13.722   5.610  10.227
  736   HG12  ILE  30          HG12      ILE  30 -11.429   5.209  11.398
  737   HG13  ILE  30          HG11      ILE  30 -12.909   5.156  12.343
  738   HG21  ILE  30          HG21      ILE  30 -14.844   3.651   9.399
  739   HG22  ILE  30          HG22      ILE  30 -14.804   3.616  11.161
  740   HG23  ILE  30          HG23      ILE  30 -13.696   2.603  10.236
  741   HD11  ILE  30          HD11      ILE  30 -11.402   3.374  12.978
  742   HD12  ILE  30          HD12      ILE  30 -11.377   2.778  11.318
  743   HD13  ILE  30          HD13      ILE  30 -12.870   2.715  12.255
  744    H    LYS  31           HN       LYS  31 -13.079   2.445   7.939
  745    HA   LYS  31           HA       LYS  31 -10.450   1.140   8.201
  746    HB2  LYS  31           HB2      LYS  31 -13.107  -0.255   8.589
  747    HB3  LYS  31           HB1      LYS  31 -11.511  -0.984   8.717
  748    HG2  LYS  31           HG2      LYS  31 -11.062   0.650  10.592
  749    HG3  LYS  31           HG1      LYS  31 -12.785   1.022  10.551
  750    HD2  LYS  31           HD2      LYS  31 -12.459  -0.605  12.251
  751    HD3  LYS  31           HD1      LYS  31 -13.216  -1.430  10.887
  752    HE2  LYS  31           HE2      LYS  31 -11.137  -2.400  10.229
  753    HE3  LYS  31           HE1      LYS  31 -10.244  -1.407  11.382
  754    HZ1  LYS  31           HZ1      LYS  31 -10.579  -3.707  12.145
  755    HZ2  LYS  31           HZ2      LYS  31 -12.258  -3.460  12.130
  756    HZ3  LYS  31           HZ3      LYS  31 -11.281  -2.568  13.189
  757    H    ASP  32           HN       ASP  32 -13.535   1.288   6.590
  758    HA   ASP  32           HA       ASP  32 -14.266   0.831   4.525
  759    HB2  ASP  32           HB2      ASP  32 -12.443   2.734   4.332
  760    HB3  ASP  32           HB1      ASP  32 -11.645   1.519   3.324
  761    H    SER  33           HN       SER  33 -11.090   0.050   3.267
  762    HA   SER  33           HA       SER  33 -10.919  -2.672   3.342
  763    HB2  SER  33           HB2      SER  33 -12.777  -1.761   1.114
  764    HB3  SER  33           HB1      SER  33 -11.872  -3.269   1.039
  765    HG   SER  33           HG       SER  33 -13.602  -2.666   3.196
  766    H    ILE  34           HN       ILE  34  -8.803  -2.854   2.591
  767    HA   ILE  34           HA       ILE  34  -8.297  -1.621  -0.031
  768    HB   ILE  34           HB       ILE  34  -5.982  -1.671   1.840
  769   HG12  ILE  34          HG12      ILE  34  -6.653   0.855   2.253
  770   HG13  ILE  34          HG11      ILE  34  -8.287   0.236   2.029
  771   HG21  ILE  34          HG21      ILE  34  -5.708  -1.154  -0.519
  772   HG22  ILE  34          HG22      ILE  34  -5.328   0.253   0.474
  773   HG23  ILE  34          HG23      ILE  34  -6.870   0.167  -0.378
  774   HD11  ILE  34          HD11      ILE  34  -7.703   0.314   4.372
  775   HD12  ILE  34          HD12      ILE  34  -6.300  -0.714   4.076
  776   HD13  ILE  34          HD13      ILE  34  -7.927  -1.354   3.842
  777    H    GLU  35           HN       GLU  35  -7.711  -3.090  -1.422
  778    HA   GLU  35           HA       GLU  35  -6.553  -5.624  -0.451
  779    HB2  GLU  35           HB2      GLU  35  -8.735  -5.935  -1.454
  780    HB3  GLU  35           HB1      GLU  35  -8.274  -4.989  -2.860
  781    HG2  GLU  35           HG2      GLU  35  -6.584  -6.739  -3.389
  782    HG3  GLU  35           HG1      GLU  35  -7.260  -7.708  -2.077
  783    H    PHE  36           HN       PHE  36  -4.561  -6.260  -1.293
  784    HA   PHE  36           HA       PHE  36  -3.441  -4.275  -3.160
  785    HB2  PHE  36           HB2      PHE  36  -1.319  -5.613  -1.780
  786    HB3  PHE  36           HB1      PHE  36  -1.697  -3.900  -1.859
  787    HD1  PHE  36           HD2      PHE  36  -3.688  -3.144  -0.297
  788    HD2  PHE  36           HD1      PHE  36  -1.322  -6.633   0.268
  789    HE1  PHE  36           HE2      PHE  36  -4.279  -3.156   2.087
  790    HE2  PHE  36           HE1      PHE  36  -1.908  -6.644   2.658
  791    HZ   PHE  36           HZ       PHE  36  -3.388  -4.904   3.565
  792    H    PHE  37           HN       PHE  37  -1.928  -4.758  -4.594
  793    HA   PHE  37           HA       PHE  37  -1.647  -7.558  -5.531
  794    HB2  PHE  37           HB2      PHE  37  -3.201  -6.089  -6.889
  795    HB3  PHE  37           HB1      PHE  37  -1.857  -4.997  -7.161
  796    HD1  PHE  37           HD2      PHE  37   0.051  -5.735  -8.587
  797    HD2  PHE  37           HD1      PHE  37  -3.510  -8.030  -8.176
  798    HE1  PHE  37           HE2      PHE  37   0.605  -6.962 -10.649
  799    HE2  PHE  37           HE1      PHE  37  -2.965  -9.253 -10.239
  800    HZ   PHE  37           HZ       PHE  37  -0.906  -8.720 -11.478
  801    H    VAL  38           HN       VAL  38   0.422  -7.965  -6.528
  802    HA   VAL  38           HA       VAL  38   2.404  -5.843  -6.099
  803    HB   VAL  38           HB       VAL  38   2.698  -7.322  -4.243
  804   HG11  VAL  38          HG11      VAL  38   1.643  -9.333  -5.138
  805   HG12  VAL  38          HG12      VAL  38   3.241  -9.691  -4.485
  806   HG13  VAL  38          HG13      VAL  38   3.008  -9.571  -6.229
  807   HG21  VAL  38          HG21      VAL  38   5.027  -8.024  -4.584
  808   HG22  VAL  38          HG22      VAL  38   4.713  -6.401  -5.197
  809   HG23  VAL  38          HG23      VAL  38   4.836  -7.757  -6.317
  810    H    ASP  39           HN       ASP  39   3.855  -5.578  -7.669
  811    HA   ASP  39           HA       ASP  39   3.836  -7.487  -9.903
  812    HB2  ASP  39           HB2      ASP  39   2.251  -5.684 -10.449
  813    HB3  ASP  39           HB1      ASP  39   3.519  -4.489 -10.161
  814    H    GLY  40           HN       GLY  40   5.884  -8.197  -9.511
  815    HA2  GLY  40           HA2      GLY  40   8.171  -8.189  -9.713
  816    HA3  GLY  40           HA1      GLY  40   8.024  -6.636 -10.521
  817    H    ASP  41           HN       ASP  41   8.046  -4.734  -9.281
  818    HA   ASP  41           HA       ASP  41   9.088  -5.030  -6.538
  819    HB2  ASP  41           HB2      ASP  41   9.950  -2.636  -7.996
  820    HB3  ASP  41           HB1      ASP  41  10.879  -3.693  -6.946
  821    H    LYS  42           HN       LYS  42   6.393  -4.449  -7.782
  822    HA   LYS  42           HA       LYS  42   5.983  -1.799  -6.587
  823    HB2  LYS  42           HB2      LYS  42   5.760  -1.451  -8.898
  824    HB3  LYS  42           HB1      LYS  42   4.920  -2.981  -9.140
  825    HG2  LYS  42           HG2      LYS  42   2.953  -2.131  -8.064
  826    HG3  LYS  42           HG1      LYS  42   3.784  -0.630  -7.641
  827    HD2  LYS  42           HD2      LYS  42   2.306  -0.406  -9.614
  828    HD3  LYS  42           HD1      LYS  42   3.996  -0.039  -9.968
  829    HE2  LYS  42           HE2      LYS  42   4.299  -2.267 -10.904
  830    HE3  LYS  42           HE1      LYS  42   2.619  -2.663 -10.528
  831    HZ1  LYS  42           HZ1      LYS  42   1.983  -0.767 -12.006
  832    HZ2  LYS  42           HZ2      LYS  42   2.708  -2.073 -12.802
  833    HZ3  LYS  42           HZ3      LYS  42   3.604  -0.671 -12.496
  834    H    ILE  43           HN       ILE  43   4.025  -1.444  -5.534
  835    HA   ILE  43           HA       ILE  43   2.341  -3.827  -5.060
  836    HB   ILE  43           HB       ILE  43   3.026  -1.555  -3.185
  837   HG12  ILE  43          HG12      ILE  43   4.660  -3.436  -3.369
  838   HG13  ILE  43          HG11      ILE  43   3.995  -3.217  -1.754
  839   HG21  ILE  43          HG21      ILE  43   0.877  -3.621  -2.964
  840   HG22  ILE  43          HG22      ILE  43   0.767  -1.868  -2.760
  841   HG23  ILE  43          HG23      ILE  43   1.582  -2.851  -1.540
  842   HD11  ILE  43          HD11      ILE  43   4.044  -5.534  -2.123
  843   HD12  ILE  43          HD12      ILE  43   3.376  -5.371  -3.749
  844   HD13  ILE  43          HD13      ILE  43   2.357  -5.064  -2.343
  845    H    ILE  44           HN       ILE  44   0.109  -3.457  -5.047
  846    HA   ILE  44           HA       ILE  44  -0.801  -0.839  -6.053
  847    HB   ILE  44           HB       ILE  44  -1.708  -3.550  -7.046
  848   HG12  ILE  44          HG12      ILE  44  -0.058  -1.403  -8.401
  849   HG13  ILE  44          HG11      ILE  44   0.516  -2.986  -7.873
  850   HG21  ILE  44          HG21      ILE  44  -3.511  -1.922  -7.012
  851   HG22  ILE  44          HG22      ILE  44  -3.035  -2.298  -8.668
  852   HG23  ILE  44          HG23      ILE  44  -2.518  -0.784  -7.923
  853   HD11  ILE  44          HD11      ILE  44  -1.566  -2.510  -9.997
  854   HD12  ILE  44          HD12      ILE  44  -0.903  -4.070  -9.506
  855   HD13  ILE  44          HD13      ILE  44   0.134  -2.877 -10.288
  856    H    LEU  45           HN       LEU  45  -2.751  -0.125  -5.128
  857    HA   LEU  45           HA       LEU  45  -4.064  -2.045  -3.326
  858    HB2  LEU  45           HB2      LEU  45  -3.127   0.732  -2.751
  859    HB3  LEU  45           HB1      LEU  45  -4.590   0.160  -1.977
  860    HG   LEU  45           HG       LEU  45  -3.246  -1.781  -1.086
  861   HD11  LEU  45          HD11      LEU  45  -0.963  -0.120  -2.128
  862   HD12  LEU  45          HD12      LEU  45  -1.372  -1.787  -2.562
  863   HD13  LEU  45          HD13      LEU  45  -0.803  -1.414  -0.931
  864   HD21  LEU  45          HD21      LEU  45  -3.838   0.102   0.311
  865   HD22  LEU  45          HD22      LEU  45  -2.430   0.996  -0.262
  866   HD23  LEU  45          HD23      LEU  45  -2.215  -0.467   0.700
  867    H    LYS  46           HN       LYS  46  -6.214  -2.069  -3.320
  868    HA   LYS  46           HA       LYS  46  -7.744   0.042  -4.636
  869    HB2  LYS  46           HB2      LYS  46  -7.308  -1.502  -6.453
  870    HB3  LYS  46           HB1      LYS  46  -7.777  -2.872  -5.456
  871    HG2  LYS  46           HG2      LYS  46 -10.033  -1.372  -5.355
  872    HG3  LYS  46           HG1      LYS  46  -9.430  -0.980  -6.967
  873    HD2  LYS  46           HD2      LYS  46 -10.950  -2.900  -7.021
  874    HD3  LYS  46           HD1      LYS  46  -9.319  -3.358  -7.515
  875    HE2  LYS  46           HE2      LYS  46  -8.884  -4.231  -5.270
  876    HE3  LYS  46           HE1      LYS  46 -10.510  -3.769  -4.773
  877    HZ1  LYS  46           HZ1      LYS  46 -10.122  -6.172  -5.429
  878    HZ2  LYS  46           HZ2      LYS  46 -10.049  -5.622  -7.032
  879    HZ3  LYS  46           HZ3      LYS  46 -11.463  -5.396  -6.123
  880    H    LYS  47           HN       LYS  47  -9.614   0.418  -3.539
  881    HA   LYS  47           HA       LYS  47 -10.352  -1.014  -1.221
  882    HB2  LYS  47           HB2      LYS  47 -11.005   1.379  -1.993
  883    HB3  LYS  47           HB1      LYS  47 -12.287   0.589  -2.890
  884    HG2  LYS  47           HG2      LYS  47 -11.946   0.241   0.085
  885    HG3  LYS  47           HG1      LYS  47 -12.885   1.553  -0.628
  886    HD2  LYS  47           HD2      LYS  47 -14.242  -0.191  -1.817
  887    HD3  LYS  47           HD1      LYS  47 -13.396  -1.405  -0.857
  888    HE2  LYS  47           HE2      LYS  47 -15.566  -0.823   0.116
  889    HE3  LYS  47           HE1      LYS  47 -14.231  -0.403   1.191
  890    HZ1  LYS  47           HZ1      LYS  47 -15.940   1.339   1.044
  891    HZ2  LYS  47           HZ2      LYS  47 -15.620   1.519  -0.610
  892    HZ3  LYS  47           HZ3      LYS  47 -14.418   1.886   0.537
  893    H    TYR  48           HN       TYR  48 -12.085  -2.524  -0.916
  894    HA   TYR  48           HA       TYR  48 -11.890  -4.621  -2.784
  895    HB2  TYR  48           HB2      TYR  48 -12.283  -4.819  -0.303
  896    HB3  TYR  48           HB1      TYR  48 -13.946  -4.306  -0.599
  897    HD1  TYR  48           HD1      TYR  48 -11.477  -6.973  -1.349
  898    HD2  TYR  48           HD2      TYR  48 -15.584  -5.869  -1.267
  899    HE1  TYR  48           HE1      TYR  48 -12.109  -9.316  -1.750
  900    HE2  TYR  48           HE2      TYR  48 -16.227  -8.206  -1.668
  901    HH   TYR  48           HH       TYR  48 -14.072 -10.793  -1.362
  902    H    LYS  49           HN       LYS  49 -14.576  -2.499  -1.957
  903    HA   LYS  49           HA       LYS  49 -16.479  -3.723  -3.602
  904    HB2  LYS  49           HB2      LYS  49 -16.876  -2.208  -1.627
  905    HB3  LYS  49           HB1      LYS  49 -16.553  -0.856  -2.698
  906    HG2  LYS  49           HG2      LYS  49 -18.430  -1.358  -4.058
  907    HG3  LYS  49           HG1      LYS  49 -18.686  -2.898  -3.235
  908    HD2  LYS  49           HD2      LYS  49 -19.146  -1.655  -1.145
  909    HD3  LYS  49           HD1      LYS  49 -18.992  -0.143  -2.043
  910    HE2  LYS  49           HE2      LYS  49 -21.343  -0.912  -1.716
  911    HE3  LYS  49           HE1      LYS  49 -20.881  -0.676  -3.402
  912    HZ1  LYS  49           HZ1      LYS  49 -20.826  -2.940  -3.795
  913    HZ2  LYS  49           HZ2      LYS  49 -22.157  -2.792  -2.754
  914    HZ3  LYS  49           HZ3      LYS  49 -20.669  -3.342  -2.155
  915    HA   PRO  50           HA       PRO  50 -15.837  -0.136  -6.879
  916    HB2  PRO  50           HB2      PRO  50 -13.052   0.679  -6.252
  917    HB3  PRO  50           HB1      PRO  50 -14.430   1.666  -6.751
  918    HG2  PRO  50           HG2      PRO  50 -13.572   1.715  -4.234
  919    HG3  PRO  50           HG1      PRO  50 -15.306   1.761  -4.605
  920    HD2  PRO  50           HD2      PRO  50 -13.630  -0.533  -3.666
  921    HD3  PRO  50           HD1      PRO  50 -15.268  -0.061  -3.178
  922    H    HIS  51           HN       HIS  51 -15.235  -0.762  -8.868
  923    HA   HIS  51           HA       HIS  51 -14.241  -1.877 -10.568
  924    HB2  HIS  51           HB2      HIS  51 -11.995  -2.285  -8.592
  925    HB3  HIS  51           HB1      HIS  51 -11.952  -2.913 -10.235
  926    HD1  HIS  51           HD1      HIS  51 -11.512   0.193  -8.261
  927    HD2  HIS  51           HD2      HIS  51 -11.730  -0.923 -12.256
  928    HE1  HIS  51           HE1      HIS  51 -10.668   2.170  -9.561
  929    HE2  HIS  51           HE2      HIS  51 -10.708   1.437 -11.972
  930    H    GLY  52           HN       GLY  52 -14.296  -3.487  -7.442
  931    HA2  GLY  52           HA2      GLY  52 -15.877  -5.349  -7.294
  932    HA3  GLY  52           HA1      GLY  52 -15.270  -5.889  -8.851
  933    H    VAL  53           HN       VAL  53 -14.982  -7.915  -7.740
  934    HA   VAL  53           HA       VAL  53 -13.171  -8.293  -5.609
  935    HB   VAL  53           HB       VAL  53 -14.933  -9.909  -6.429
  936   HG11  VAL  53          HG11      VAL  53 -12.843 -10.565  -8.491
  937   HG12  VAL  53          HG12      VAL  53 -14.424  -9.844  -8.792
  938   HG13  VAL  53          HG13      VAL  53 -14.309 -11.493  -8.176
  939   HG21  VAL  53          HG21      VAL  53 -13.676 -11.905  -5.817
  940   HG22  VAL  53          HG22      VAL  53 -13.271 -10.552  -4.761
  941   HG23  VAL  53          HG23      VAL  53 -12.161 -11.030  -6.045
  942    H    CYS  54           HN       CYS  54 -11.176  -9.528  -5.770
  943    HA   CYS  54           HA       CYS  54  -9.077  -8.300  -6.854
  944    HB2  CYS  54           HB2      CYS  54  -7.867 -10.498  -6.759
  945    HB3  CYS  54           HB1      CYS  54  -8.769 -10.089  -5.304
  946    HG   CYS  54           HG       CYS  54  -9.389 -12.645  -5.323
  Start of MODEL   10
    1    H1   MET   1           HT1      MET   1  -7.829 -14.139  -7.317
    2    H2   MET   1           HT2      MET   1  -9.326 -14.405  -6.571
    3    H3   MET   1           HT3      MET   1  -7.902 -14.425  -5.646
    4    HA   MET   1           HA       MET   1  -9.070 -12.088  -7.037
    5    HB2  MET   1           HB2      MET   1  -8.787 -12.787  -4.111
    6    HB3  MET   1           HB1      MET   1  -9.225 -11.190  -4.694
    7    HG2  MET   1           HG2      MET   1 -10.798 -13.704  -5.202
    8    HG3  MET   1           HG1      MET   1 -11.153 -12.518  -3.951
    9    HE1  MET   1           HE1      MET   1 -13.337 -13.441  -6.035
   10    HE2  MET   1           HE2      MET   1 -14.057 -11.887  -6.456
   11    HE3  MET   1           HE3      MET   1 -13.610 -12.225  -4.785
   12    H    LYS   2           HN       LYS   2  -7.474 -10.955  -7.896
   13    HA   LYS   2           HA       LYS   2  -5.604  -9.699  -8.103
   14    HB2  LYS   2           HB2      LYS   2  -5.813  -9.809  -5.110
   15    HB3  LYS   2           HB1      LYS   2  -4.486  -8.976  -5.905
   16    HG2  LYS   2           HG2      LYS   2  -6.262  -7.662  -7.159
   17    HG3  LYS   2           HG1      LYS   2  -7.405  -8.333  -5.988
   18    HD2  LYS   2           HD2      LYS   2  -6.236  -7.366  -4.160
   19    HD3  LYS   2           HD1      LYS   2  -4.892  -6.886  -5.196
   20    HE2  LYS   2           HE2      LYS   2  -6.453  -5.045  -4.545
   21    HE3  LYS   2           HE1      LYS   2  -6.200  -5.248  -6.278
   22    HZ1  LYS   2           HZ1      LYS   2  -8.313  -6.084  -6.578
   23    HZ2  LYS   2           HZ2      LYS   2  -8.581  -4.942  -5.355
   24    HZ3  LYS   2           HZ3      LYS   2  -8.477  -6.586  -4.961
   25    H    SER   3           HN       SER   3  -3.254  -9.499  -6.980
   26    HA   SER   3           HA       SER   3  -1.921 -11.970  -7.606
   27    HB2  SER   3           HB2      SER   3  -1.032  -9.803  -8.368
   28    HB3  SER   3           HB1      SER   3  -0.833  -9.296  -6.687
   29    HG   SER   3           HG       SER   3   0.771 -10.856  -8.245
   30    H    ILE   4           HN       ILE   4  -2.171  -9.818  -4.788
   31    HA   ILE   4           HA       ILE   4  -1.028 -11.885  -3.083
   32    HB   ILE   4           HB       ILE   4  -2.110  -9.430  -1.839
   33   HG12  ILE   4          HG12      ILE   4   0.259  -9.353  -3.726
   34   HG13  ILE   4          HG11      ILE   4  -1.240  -8.437  -3.879
   35   HG21  ILE   4          HG21      ILE   4  -0.007  -9.556  -0.598
   36   HG22  ILE   4          HG22      ILE   4   0.533 -10.871  -1.641
   37   HG23  ILE   4          HG23      ILE   4  -0.857 -11.101  -0.579
   38   HD11  ILE   4          HD11      ILE   4   0.583  -7.046  -3.071
   39   HD12  ILE   4          HD12      ILE   4   0.800  -8.114  -1.684
   40   HD13  ILE   4          HD13      ILE   4  -0.692  -7.190  -1.861
   41    H    GLY   5           HN       GLY   5  -4.011 -10.138  -3.633
   42    HA2  GLY   5           HA2      GLY   5  -6.204 -10.748  -3.251
   43    HA3  GLY   5           HA1      GLY   5  -5.613 -12.347  -2.827
   44    H    VAL   6           HN       VAL   6  -4.493  -9.490  -1.209
   45    HA   VAL   6           HA       VAL   6  -5.979 -10.353   1.170
   46    HB   VAL   6           HB       VAL   6  -4.101  -9.323   2.509
   47   HG11  VAL   6          HG11      VAL   6  -3.452 -11.702   0.773
   48   HG12  VAL   6          HG12      VAL   6  -4.348 -11.730   2.291
   49   HG13  VAL   6          HG13      VAL   6  -2.641 -11.283   2.282
   50   HG21  VAL   6          HG21      VAL   6  -3.095  -7.983   0.744
   51   HG22  VAL   6          HG22      VAL   6  -2.684  -9.446  -0.150
   52   HG23  VAL   6          HG23      VAL   6  -1.922  -9.121   1.408
   53    H    VAL   7           HN       VAL   7  -6.982  -8.912   2.370
   54    HA   VAL   7           HA       VAL   7  -7.036  -6.118   1.444
   55    HB   VAL   7           HB       VAL   7  -9.068  -7.192   0.656
   56   HG11  VAL   7          HG11      VAL   7  -9.544  -7.996   3.525
   57   HG12  VAL   7          HG12      VAL   7  -9.134  -9.077   2.193
   58   HG13  VAL   7          HG13      VAL   7 -10.676  -8.219   2.191
   59   HG21  VAL   7          HG21      VAL   7  -9.660  -5.481   3.072
   60   HG22  VAL   7          HG22      VAL   7 -10.753  -5.785   1.720
   61   HG23  VAL   7          HG23      VAL   7  -9.256  -4.889   1.462
   62    H    ARG   8           HN       ARG   8  -7.286  -4.556   3.041
   63    HA   ARG   8           HA       ARG   8  -7.000  -5.525   5.805
   64    HB2  ARG   8           HB2      ARG   8  -5.267  -3.735   4.233
   65    HB3  ARG   8           HB1      ARG   8  -5.692  -3.127   5.829
   66    HG2  ARG   8           HG2      ARG   8  -3.575  -4.386   5.801
   67    HG3  ARG   8           HG1      ARG   8  -4.785  -5.092   6.873
   68    HD2  ARG   8           HD2      ARG   8  -5.353  -6.726   5.137
   69    HD3  ARG   8           HD1      ARG   8  -4.118  -6.031   4.089
   70    HE   ARG   8           HE       ARG   8  -2.472  -6.751   5.778
   71   HH11  ARG   8          HH11      ARG   8  -5.634  -8.232   5.706
   72   HH12  ARG   8          HH12      ARG   8  -5.117  -9.709   6.457
   73   HH21  ARG   8          HH21      ARG   8  -1.763  -8.697   6.779
   74   HH22  ARG   8          HH22      ARG   8  -2.900  -9.978   7.070
   75    H    LYS   9           HN       LYS   9  -7.959  -4.304   7.392
   76    HA   LYS   9           HA       LYS   9  -9.695  -2.138   6.441
   77    HB2  LYS   9           HB2      LYS   9  -9.803  -3.673   9.049
   78    HB3  LYS   9           HB1      LYS   9 -10.940  -2.431   8.538
   79    HG2  LYS   9           HG2      LYS   9 -10.535  -5.163   7.345
   80    HG3  LYS   9           HG1      LYS   9 -11.972  -4.532   8.150
   81    HD2  LYS   9           HD2      LYS   9 -12.184  -2.855   6.320
   82    HD3  LYS   9           HD1      LYS   9 -10.842  -3.647   5.494
   83    HE2  LYS   9           HE2      LYS   9 -13.560  -4.780   6.116
   84    HE3  LYS   9           HE1      LYS   9 -12.855  -4.460   4.529
   85    HZ1  LYS   9           HZ1      LYS   9 -12.589  -6.721   4.767
   86    HZ2  LYS   9           HZ2      LYS   9 -12.258  -6.635   6.427
   87    HZ3  LYS   9           HZ3      LYS   9 -11.081  -6.157   5.306
   88    H    VAL  10           HN       VAL  10  -9.073  -0.163   6.776
   89    HA   VAL  10           HA       VAL  10  -6.657   0.610   7.835
   90    HB   VAL  10           HB       VAL  10  -9.200   2.170   7.396
   91   HG11  VAL  10          HG11      VAL  10  -6.524   3.276   8.238
   92   HG12  VAL  10          HG12      VAL  10  -8.007   3.302   9.190
   93   HG13  VAL  10          HG13      VAL  10  -7.903   4.231   7.694
   94   HG21  VAL  10          HG21      VAL  10  -7.923   3.143   5.551
   95   HG22  VAL  10          HG22      VAL  10  -8.063   1.391   5.410
   96   HG23  VAL  10          HG23      VAL  10  -6.553   2.113   5.967
   97    H    ASP  11           HN       ASP  11  -5.894   1.331   9.751
   98    HA   ASP  11           HA       ASP  11  -6.978   0.649  12.205
   99    HB2  ASP  11           HB2      ASP  11  -4.684   1.176  12.131
  100    HB3  ASP  11           HB1      ASP  11  -4.963   2.698  11.301
  101    H    GLU  12           HN       GLU  12  -6.550   4.024  11.406
  102    HA   GLU  12           HA       GLU  12  -9.338   4.756  11.501
  103    HB2  GLU  12           HB2      GLU  12  -7.427   5.718  13.670
  104    HB3  GLU  12           HB1      GLU  12  -9.018   6.394  13.366
  105    HG2  GLU  12           HG2      GLU  12 -10.054   4.305  14.001
  106    HG3  GLU  12           HG1      GLU  12  -8.467   3.573  14.229
  107    H    LEU  13           HN       LEU  13  -5.994   5.712  11.823
  108    HA   LEU  13           HA       LEU  13  -6.198   8.256  10.552
  109    HB2  LEU  13           HB2      LEU  13  -3.751   6.538  10.861
  110    HB3  LEU  13           HB1      LEU  13  -3.813   8.286  10.734
  111    HG   LEU  13           HG       LEU  13  -4.982   6.785  13.066
  112   HD11  LEU  13          HD11      LEU  13  -2.240   8.020  12.887
  113   HD12  LEU  13          HD12      LEU  13  -2.563   6.288  12.757
  114   HD13  LEU  13          HD13      LEU  13  -2.935   7.149  14.257
  115   HD21  LEU  13          HD21      LEU  13  -4.762   8.948  14.183
  116   HD22  LEU  13          HD22      LEU  13  -5.778   9.073  12.746
  117   HD23  LEU  13          HD23      LEU  13  -4.112   9.651  12.702
  118    H    GLY  14           HN       GLY  14  -5.578   5.002   9.507
  119    HA2  GLY  14           HA2      GLY  14  -5.922   4.749   6.992
  120    HA3  GLY  14           HA1      GLY  14  -4.643   5.955   6.883
  121    H    ARG  15           HN       ARG  15  -3.969   4.169   9.549
  122    HA   ARG  15           HA       ARG  15  -1.733   2.912   8.286
  123    HB2  ARG  15           HB2      ARG  15  -2.740   2.353  11.083
  124    HB3  ARG  15           HB1      ARG  15  -1.102   2.180  10.473
  125    HG2  ARG  15           HG2      ARG  15  -1.007   4.645  10.190
  126    HG3  ARG  15           HG1      ARG  15  -2.595   4.740  10.964
  127    HD2  ARG  15           HD2      ARG  15  -0.741   5.170  12.538
  128    HD3  ARG  15           HD1      ARG  15  -1.725   3.782  12.993
  129    HE   ARG  15           HE       ARG  15   0.119   2.415  11.945
  130   HH11  ARG  15          HH11      ARG  15   0.707   5.573  13.326
  131   HH12  ARG  15          HH12      ARG  15   2.348   5.225  13.774
  132   HH21  ARG  15          HH21      ARG  15   2.291   1.938  12.538
  133   HH22  ARG  15          HH22      ARG  15   3.257   3.168  13.297
  134    H    ILE  16           HN       ILE  16  -1.631   0.916   7.432
  135    HA   ILE  16           HA       ILE  16  -3.484  -1.124   8.441
  136    HB   ILE  16           HB       ILE  16  -4.194  -1.881   6.367
  137   HG12  ILE  16          HG12      ILE  16  -1.842  -0.418   5.154
  138   HG13  ILE  16          HG11      ILE  16  -2.119  -2.161   5.236
  139   HG21  ILE  16          HG21      ILE  16  -5.074  -0.002   5.128
  140   HG22  ILE  16          HG22      ILE  16  -3.887   1.075   5.869
  141   HG23  ILE  16          HG23      ILE  16  -5.147   0.335   6.860
  142   HD11  ILE  16          HD11      ILE  16  -2.514  -1.364   2.998
  143   HD12  ILE  16          HD12      ILE  16  -3.674  -0.176   3.592
  144   HD13  ILE  16          HD13      ILE  16  -4.035  -1.901   3.717
  145    H    VAL  17           HN       VAL  17  -2.629  -3.331   7.179
  146    HA   VAL  17           HA       VAL  17   0.227  -3.356   7.855
  147    HB   VAL  17           HB       VAL  17  -0.730  -4.605   9.576
  148   HG11  VAL  17          HG11      VAL  17  -2.462  -6.014   7.554
  149   HG12  VAL  17          HG12      VAL  17  -2.986  -4.779   8.700
  150   HG13  VAL  17          HG13      VAL  17  -2.416  -6.341   9.288
  151   HG21  VAL  17          HG21      VAL  17   0.040  -6.608   7.457
  152   HG22  VAL  17          HG22      VAL  17  -0.039  -6.926   9.190
  153   HG23  VAL  17          HG23      VAL  17   1.141  -5.778   8.556
  154    H    MET  18           HN       MET  18   1.386  -3.499   6.121
  155    HA   MET  18           HA       MET  18   0.462  -4.915   3.759
  156    HB2  MET  18           HB2      MET  18   3.227  -3.789   4.249
  157    HB3  MET  18           HB1      MET  18   2.492  -4.178   2.706
  158    HG2  MET  18           HG2      MET  18   0.943  -2.235   4.196
  159    HG3  MET  18           HG1      MET  18   2.591  -1.689   3.894
  160    HE1  MET  18           HE1      MET  18   0.148  -3.956   1.721
  161    HE2  MET  18           HE2      MET  18  -0.522  -2.722   0.653
  162    HE3  MET  18           HE3      MET  18  -0.852  -2.666   2.385
  163    HA   PRO  19           HA       PRO  19   2.208  -8.653   5.104
  164    HB2  PRO  19           HB2      PRO  19   2.153 -10.101   2.863
  165    HB3  PRO  19           HB1      PRO  19   0.669  -9.491   3.605
  166    HG2  PRO  19           HG2      PRO  19   2.098  -8.568   1.181
  167    HG3  PRO  19           HG1      PRO  19   0.370  -8.504   1.562
  168    HD2  PRO  19           HD2      PRO  19   2.251  -6.376   1.825
  169    HD3  PRO  19           HD1      PRO  19   0.560  -6.389   2.366
  170    H    ILE  20           HN       ILE  20   3.891 -10.226   4.947
  171    HA   ILE  20           HA       ILE  20   6.467  -9.358   4.483
  172    HB   ILE  20           HB       ILE  20   6.043 -11.334   5.784
  173   HG12  ILE  20          HG12      ILE  20   7.656 -12.943   4.771
  174   HG13  ILE  20          HG11      ILE  20   7.594 -12.013   3.279
  175   HG21  ILE  20          HG21      ILE  20   5.005 -12.556   3.235
  176   HG22  ILE  20          HG22      ILE  20   4.094 -12.202   4.704
  177   HG23  ILE  20          HG23      ILE  20   5.327 -13.461   4.715
  178   HD11  ILE  20          HD11      ILE  20   8.515 -10.083   4.450
  179   HD12  ILE  20          HD12      ILE  20   9.576 -11.487   4.557
  180   HD13  ILE  20          HD13      ILE  20   8.583 -11.025   5.940
  181    H    GLU  21           HN       GLU  21   4.125 -10.671   2.241
  182    HA   GLU  21           HA       GLU  21   5.813 -11.307   0.105
  183    HB2  GLU  21           HB2      GLU  21   3.201 -10.152  -0.603
  184    HB3  GLU  21           HB1      GLU  21   3.906 -11.706  -1.033
  185    HG2  GLU  21           HG2      GLU  21   3.462 -12.109   1.586
  186    HG3  GLU  21           HG1      GLU  21   2.174 -10.950   1.228
  187    H    LEU  22           HN       LEU  22   4.545  -8.283   1.255
  188    HA   LEU  22           HA       LEU  22   5.290  -6.766  -1.042
  189    HB2  LEU  22           HB2      LEU  22   3.698  -5.615   0.128
  190    HB3  LEU  22           HB1      LEU  22   4.267  -6.193   1.681
  191    HG   LEU  22           HG       LEU  22   6.111  -4.326   0.349
  192   HD11  LEU  22          HD11      LEU  22   3.400  -3.399   1.290
  193   HD12  LEU  22          HD12      LEU  22   4.016  -3.324  -0.362
  194   HD13  LEU  22          HD13      LEU  22   4.763  -2.349   0.905
  195   HD21  LEU  22          HD21      LEU  22   6.359  -5.187   2.669
  196   HD22  LEU  22          HD22      LEU  22   4.864  -4.351   3.099
  197   HD23  LEU  22          HD23      LEU  22   6.273  -3.424   2.586
  198    H    ARG  23           HN       ARG  23   6.690  -7.346   2.161
  199    HA   ARG  23           HA       ARG  23   8.995  -5.764   1.791
  200    HB2  ARG  23           HB2      ARG  23   8.673  -8.295   3.436
  201    HB3  ARG  23           HB1      ARG  23  10.009  -7.159   3.582
  202    HG2  ARG  23           HG2      ARG  23   8.267  -5.398   4.110
  203    HG3  ARG  23           HG1      ARG  23   7.119  -6.729   4.274
  204    HD2  ARG  23           HD2      ARG  23   9.725  -6.780   5.763
  205    HD3  ARG  23           HD1      ARG  23   8.376  -5.819   6.374
  206    HE   ARG  23           HE       ARG  23   7.153  -8.118   6.130
  207   HH11  ARG  23          HH11      ARG  23  10.427  -7.565   7.248
  208   HH12  ARG  23          HH12      ARG  23  10.425  -8.919   8.334
  209   HH21  ARG  23          HH21      ARG  23   7.133  -9.882   7.580
  210   HH22  ARG  23          HH22      ARG  23   8.558 -10.248   8.505
  211    H    ARG  24           HN       ARG  24   8.490  -9.196   1.194
  212    HA   ARG  24           HA       ARG  24  10.986  -9.843   0.153
  213    HB2  ARG  24           HB2      ARG  24   8.277 -11.005  -0.488
  214    HB3  ARG  24           HB1      ARG  24   9.816 -11.769  -0.871
  215    HG2  ARG  24           HG2      ARG  24  10.318 -12.108   1.406
  216    HG3  ARG  24           HG1      ARG  24   9.022 -11.023   1.923
  217    HD2  ARG  24           HD2      ARG  24   8.384 -13.344   2.260
  218    HD3  ARG  24           HD1      ARG  24   7.360 -12.583   1.046
  219    HE   ARG  24           HE       ARG  24   9.646 -14.161   0.122
  220   HH11  ARG  24          HH11      ARG  24   6.191 -13.844   0.570
  221   HH12  ARG  24          HH12      ARG  24   5.791 -15.179  -0.465
  222   HH21  ARG  24          HH21      ARG  24   9.128 -15.921  -1.263
  223   HH22  ARG  24          HH22      ARG  24   7.463 -16.359  -1.507
  224    H    ALA  25           HN       ALA  25   7.989  -9.039  -1.651
  225    HA   ALA  25           HA       ALA  25   8.979  -9.066  -4.200
  226    HB1  ALA  25           HB1      ALA  25   6.986  -7.105  -3.079
  227    HB2  ALA  25           HB2      ALA  25   6.619  -8.739  -3.637
  228    HB3  ALA  25           HB3      ALA  25   7.191  -7.525  -4.781
  229    H    LEU  26           HN       LEU  26   9.121  -6.493  -1.833
  230    HA   LEU  26           HA       LEU  26  10.359  -4.663  -3.688
  231    HB2  LEU  26           HB2      LEU  26   9.543  -4.439  -0.790
  232    HB3  LEU  26           HB1      LEU  26  10.282  -3.124  -1.706
  233    HG   LEU  26           HG       LEU  26   7.681  -4.461  -2.474
  234   HD11  LEU  26          HD11      LEU  26   6.603  -2.422  -1.648
  235   HD12  LEU  26          HD12      LEU  26   8.158  -1.853  -1.040
  236   HD13  LEU  26          HD13      LEU  26   7.419  -3.302  -0.357
  237   HD21  LEU  26          HD21      LEU  26   8.864  -3.455  -4.342
  238   HD22  LEU  26          HD22      LEU  26   9.024  -1.943  -3.448
  239   HD23  LEU  26          HD23      LEU  26   7.429  -2.516  -3.937
  240    H    ASP  27           HN       ASP  27  11.346  -4.952  -0.323
  241    HA   ASP  27           HA       ASP  27  13.922  -5.958  -0.634
  242    HB2  ASP  27           HB2      ASP  27  14.101  -4.001  -2.217
  243    HB3  ASP  27           HB1      ASP  27  13.884  -2.932  -0.839
  244    H    ILE  28           HN       ILE  28  11.532  -5.282   1.203
  245    HA   ILE  28           HA       ILE  28  12.641  -3.519   3.204
  246    HB   ILE  28           HB       ILE  28  10.014  -5.012   3.083
  247   HG12  ILE  28          HG12      ILE  28   9.059  -2.713   3.049
  248   HG13  ILE  28          HG11      ILE  28  10.690  -2.061   2.992
  249   HG21  ILE  28          HG21      ILE  28  10.686  -4.946   5.397
  250   HG22  ILE  28          HG22      ILE  28   9.378  -3.792   5.128
  251   HG23  ILE  28          HG23      ILE  28  11.040  -3.221   5.280
  252   HD11  ILE  28          HD11      ILE  28  11.037  -3.169   0.844
  253   HD12  ILE  28          HD12      ILE  28   9.687  -2.033   0.814
  254   HD13  ILE  28          HD13      ILE  28   9.379  -3.768   0.903
  255    H    ALA  29           HN       ALA  29  13.526  -4.047   5.125
  256    HA   ALA  29           HA       ALA  29  13.858  -6.902   5.662
  257    HB1  ALA  29           HB1      ALA  29  15.416  -4.572   6.766
  258    HB2  ALA  29           HB2      ALA  29  15.921  -5.605   5.428
  259    HB3  ALA  29           HB3      ALA  29  15.759  -6.277   7.052
  260    H    ILE  30           HN       ILE  30  13.115  -3.865   7.347
  261    HA   ILE  30           HA       ILE  30  11.214  -5.296   8.991
  262    HB   ILE  30           HB       ILE  30  13.325  -5.545  10.244
  263   HG12  ILE  30          HG12      ILE  30  10.994  -5.223  11.315
  264   HG13  ILE  30          HG11      ILE  30  12.420  -5.175  12.341
  265   HG21  ILE  30          HG21      ILE  30  14.522  -3.586   9.605
  266   HG22  ILE  30          HG22      ILE  30  14.321  -3.571  11.357
  267   HG23  ILE  30          HG23      ILE  30  13.306  -2.541  10.343
  268   HD11  ILE  30          HD11      ILE  30  10.812  -3.458  12.943
  269   HD12  ILE  30          HD12      ILE  30  10.905  -2.785  11.316
  270   HD13  ILE  30          HD13      ILE  30  12.318  -2.741  12.371
  271    H    LYS  31           HN       LYS  31  12.830  -2.233   8.277
  272    HA   LYS  31           HA       LYS  31  10.200  -0.917   8.473
  273    HB2  LYS  31           HB2      LYS  31  12.900   0.328   9.035
  274    HB3  LYS  31           HB1      LYS  31  11.353   1.159   9.101
  275    HG2  LYS  31           HG2      LYS  31  10.716  -0.529  10.902
  276    HG3  LYS  31           HG1      LYS  31  12.430  -0.943  10.951
  277    HD2  LYS  31           HD2      LYS  31  12.015   0.684  12.657
  278    HD3  LYS  31           HD1      LYS  31  12.922   1.472  11.363
  279    HE2  LYS  31           HE2      LYS  31  10.807   2.366  10.466
  280    HE3  LYS  31           HE1      LYS  31   9.943   1.627  11.812
  281    HZ1  LYS  31           HZ1      LYS  31  11.269   2.997  13.333
  282    HZ2  LYS  31           HZ2      LYS  31  10.347   3.939  12.260
  283    HZ3  LYS  31           HZ3      LYS  31  12.010   3.749  12.000
  284    H    ASP  32           HN       ASP  32  13.367  -0.949   6.994
  285    HA   ASP  32           HA       ASP  32  14.200  -0.226   5.034
  286    HB2  ASP  32           HB2      ASP  32  12.465  -2.166   4.580
  287    HB3  ASP  32           HB1      ASP  32  11.663  -0.896   3.656
  288    H    SER  33           HN       SER  33  11.160   0.589   3.500
  289    HA   SER  33           HA       SER  33  10.907   3.281   3.766
  290    HB2  SER  33           HB2      SER  33  12.914   2.770   1.523
  291    HB3  SER  33           HB1      SER  33  12.201   4.311   1.980
  292    HG   SER  33           HG       SER  33  13.503   3.121   4.054
  293    H    ILE  34           HN       ILE  34   8.814   3.094   2.926
  294    HA   ILE  34           HA       ILE  34   8.732   2.136   0.145
  295    HB   ILE  34           HB       ILE  34   6.384   1.250   0.686
  296   HG12  ILE  34          HG12      ILE  34   7.648   1.310   3.430
  297   HG13  ILE  34          HG11      ILE  34   6.131   2.060   2.936
  298   HG21  ILE  34          HG21      ILE  34   8.860  -0.181   1.638
  299   HG22  ILE  34          HG22      ILE  34   8.267  -0.114  -0.021
  300   HG23  ILE  34          HG23      ILE  34   7.327  -0.946   1.218
  301   HD11  ILE  34          HD11      ILE  34   5.739   0.047   4.211
  302   HD12  ILE  34          HD12      ILE  34   6.693  -0.883   3.054
  303   HD13  ILE  34          HD13      ILE  34   5.174  -0.138   2.550
  304    H    GLU  35           HN       GLU  35   7.680   3.324  -1.231
  305    HA   GLU  35           HA       GLU  35   6.376   5.733  -0.154
  306    HB2  GLU  35           HB2      GLU  35   8.729   6.066  -0.921
  307    HB3  GLU  35           HB1      GLU  35   8.232   5.550  -2.528
  308    HG2  GLU  35           HG2      GLU  35   6.672   7.428  -2.657
  309    HG3  GLU  35           HG1      GLU  35   7.190   7.963  -1.059
  310    H    PHE  36           HN       PHE  36   4.566   6.439  -1.257
  311    HA   PHE  36           HA       PHE  36   3.536   4.408  -3.114
  312    HB2  PHE  36           HB2      PHE  36   1.483   5.987  -1.767
  313    HB3  PHE  36           HB1      PHE  36   1.635   4.240  -1.931
  314    HD1  PHE  36           HD1      PHE  36   3.654   3.244  -0.457
  315    HD2  PHE  36           HD2      PHE  36   1.501   6.819   0.353
  316    HE1  PHE  36           HE1      PHE  36   4.267   3.069   1.914
  317    HE2  PHE  36           HE2      PHE  36   2.116   6.654   2.727
  318    HZ   PHE  36           HZ       PHE  36   3.501   4.775   3.507
  319    H    PHE  37           HN       PHE  37   2.185   4.914  -4.729
  320    HA   PHE  37           HA       PHE  37   2.061   7.734  -5.670
  321    HB2  PHE  37           HB2      PHE  37   3.460   5.949  -6.983
  322    HB3  PHE  37           HB1      PHE  37   1.894   5.254  -7.421
  323    HD1  PHE  37           HD1      PHE  37   0.306   6.629  -8.789
  324    HD2  PHE  37           HD2      PHE  37   4.321   7.845  -8.070
  325    HE1  PHE  37           HE1      PHE  37   0.179   8.175 -10.700
  326    HE2  PHE  37           HE2      PHE  37   4.198   9.396  -9.974
  327    HZ   PHE  37           HZ       PHE  37   2.126   9.564 -11.293
  328    H    VAL  38           HN       VAL  38   0.005   8.315  -6.609
  329    HA   VAL  38           HA       VAL  38  -2.056   6.265  -6.218
  330    HB   VAL  38           HB       VAL  38  -2.352   7.894  -4.491
  331   HG11  VAL  38          HG11      VAL  38  -2.860  10.234  -4.911
  332   HG12  VAL  38          HG12      VAL  38  -2.595   9.985  -6.639
  333   HG13  VAL  38          HG13      VAL  38  -1.253   9.813  -5.509
  334   HG21  VAL  38          HG21      VAL  38  -4.671   8.574  -4.936
  335   HG22  VAL  38          HG22      VAL  38  -4.354   6.910  -5.429
  336   HG23  VAL  38          HG23      VAL  38  -4.438   8.188  -6.641
  337    H    ASP  39           HN       ASP  39  -3.024   5.692  -7.932
  338    HA   ASP  39           HA       ASP  39  -2.875   7.387 -10.339
  339    HB2  ASP  39           HB2      ASP  39  -1.659   5.205 -10.441
  340    HB3  ASP  39           HB1      ASP  39  -3.190   4.376 -10.141
  341    H    GLY  40           HN       GLY  40  -4.780   8.505 -10.115
  342    HA2  GLY  40           HA2      GLY  40  -7.034   8.910 -10.193
  343    HA3  GLY  40           HA1      GLY  40  -7.175   7.340 -10.967
  344    H    ASP  41           HN       ASP  41  -7.453   5.482  -9.640
  345    HA   ASP  41           HA       ASP  41  -8.543   6.024  -6.954
  346    HB2  ASP  41           HB2      ASP  41  -9.705   4.139  -9.023
  347    HB3  ASP  41           HB1      ASP  41 -10.300   4.357  -7.377
  348    H    LYS  42           HN       LYS  42  -5.972   5.066  -7.969
  349    HA   LYS  42           HA       LYS  42  -5.912   2.452  -6.630
  350    HB2  LYS  42           HB2      LYS  42  -5.618   1.679  -8.747
  351    HB3  LYS  42           HB1      LYS  42  -5.031   3.225  -9.342
  352    HG2  LYS  42           HG2      LYS  42  -2.851   2.792  -8.362
  353    HG3  LYS  42           HG1      LYS  42  -3.430   1.246  -7.737
  354    HD2  LYS  42           HD2      LYS  42  -2.093   1.272  -9.942
  355    HD3  LYS  42           HD1      LYS  42  -3.561   0.298  -9.857
  356    HE2  LYS  42           HE2      LYS  42  -4.790   1.823 -11.127
  357    HE3  LYS  42           HE1      LYS  42  -3.636   3.125 -10.860
  358    HZ1  LYS  42           HZ1      LYS  42  -2.055   1.978 -12.275
  359    HZ2  LYS  42           HZ2      LYS  42  -3.510   2.224 -13.110
  360    HZ3  LYS  42           HZ3      LYS  42  -3.140   0.691 -12.494
  361    H    ILE  43           HN       ILE  43  -3.879   1.911  -5.655
  362    HA   ILE  43           HA       ILE  43  -2.103   4.227  -5.216
  363    HB   ILE  43           HB       ILE  43  -3.033   2.110  -3.288
  364   HG12  ILE  43          HG12      ILE  43  -4.074   4.557  -3.892
  365   HG13  ILE  43          HG11      ILE  43  -4.316   3.720  -2.371
  366   HG21  ILE  43          HG21      ILE  43  -0.722   2.226  -2.856
  367   HG22  ILE  43          HG22      ILE  43  -1.502   3.227  -1.628
  368   HG23  ILE  43          HG23      ILE  43  -0.707   3.985  -3.008
  369   HD11  ILE  43          HD11      ILE  43  -3.709   6.059  -2.027
  370   HD12  ILE  43          HD12      ILE  43  -2.213   5.812  -2.927
  371   HD13  ILE  43          HD13      ILE  43  -2.460   4.992  -1.385
  372    H    ILE  44           HN       ILE  44   0.088   3.791  -5.162
  373    HA   ILE  44           HA       ILE  44   0.928   1.132  -6.138
  374    HB   ILE  44           HB       ILE  44   2.288   3.727  -6.862
  375   HG12  ILE  44          HG12      ILE  44   0.122   2.324  -8.420
  376   HG13  ILE  44          HG11      ILE  44  -0.030   3.886  -7.650
  377   HG21  ILE  44          HG21      ILE  44   3.184   2.398  -8.715
  378   HG22  ILE  44          HG22      ILE  44   2.291   0.995  -8.131
  379   HG23  ILE  44          HG23      ILE  44   3.580   1.689  -7.149
  380   HD11  ILE  44          HD11      ILE  44   0.280   4.052 -10.062
  381   HD12  ILE  44          HD12      ILE  44   1.835   3.233  -9.915
  382   HD13  ILE  44          HD13      ILE  44   1.595   4.816  -9.171
  383    H    LEU  45           HN       LEU  45   2.799   0.302  -5.085
  384    HA   LEU  45           HA       LEU  45   4.126   2.175  -3.244
  385    HB2  LEU  45           HB2      LEU  45   3.002  -0.500  -2.653
  386    HB3  LEU  45           HB1      LEU  45   4.558  -0.124  -1.943
  387    HG   LEU  45           HG       LEU  45   3.386   2.028  -1.099
  388   HD11  LEU  45          HD11      LEU  45   1.025   0.263  -1.719
  389   HD12  LEU  45          HD12      LEU  45   1.347   1.895  -2.330
  390   HD13  LEU  45          HD13      LEU  45   0.978   1.651  -0.621
  391   HD21  LEU  45          HD21      LEU  45   2.651   0.846   0.910
  392   HD22  LEU  45          HD22      LEU  45   4.208   0.254   0.333
  393   HD23  LEU  45          HD23      LEU  45   2.745  -0.685   0.040
  394    H    LYS  46           HN       LYS  46   6.267   2.182  -3.282
  395    HA   LYS  46           HA       LYS  46   7.759  -0.151  -4.066
  396    HB2  LYS  46           HB2      LYS  46   9.109   1.267  -5.751
  397    HB3  LYS  46           HB1      LYS  46   7.576   0.583  -6.270
  398    HG2  LYS  46           HG2      LYS  46   6.479   2.721  -5.945
  399    HG3  LYS  46           HG1      LYS  46   7.983   3.418  -5.337
  400    HD2  LYS  46           HD2      LYS  46   7.829   2.162  -8.056
  401    HD3  LYS  46           HD1      LYS  46   7.355   3.841  -7.792
  402    HE2  LYS  46           HE2      LYS  46   9.500   4.484  -7.186
  403    HE3  LYS  46           HE1      LYS  46  10.002   2.831  -6.819
  404    HZ1  LYS  46           HZ1      LYS  46   9.982   2.306  -9.147
  405    HZ2  LYS  46           HZ2      LYS  46  10.953   3.673  -8.910
  406    HZ3  LYS  46           HZ3      LYS  46   9.391   3.844  -9.548
  407    H    LYS  47           HN       LYS  47   9.914  -0.051  -3.448
  408    HA   LYS  47           HA       LYS  47  10.392   1.413  -1.094
  409    HB2  LYS  47           HB2      LYS  47  11.400  -0.836  -1.971
  410    HB3  LYS  47           HB1      LYS  47  12.610   0.198  -2.714
  411    HG2  LYS  47           HG2      LYS  47  12.012   0.550   0.172
  412    HG3  LYS  47           HG1      LYS  47  12.969  -0.851  -0.329
  413    HD2  LYS  47           HD2      LYS  47  14.470   0.780  -1.543
  414    HD3  LYS  47           HD1      LYS  47  13.578   2.074  -0.743
  415    HE2  LYS  47           HE2      LYS  47  15.604   1.606   0.480
  416    HE3  LYS  47           HE1      LYS  47  14.210   1.120   1.440
  417    HZ1  LYS  47           HZ1      LYS  47  15.869  -0.728  -0.193
  418    HZ2  LYS  47           HZ2      LYS  47  14.584  -1.160   0.833
  419    HZ3  LYS  47           HZ3      LYS  47  16.008  -0.519   1.481
  420    H    TYR  48           HN       TYR  48  12.037   3.018  -0.671
  421    HA   TYR  48           HA       TYR  48  11.751   5.156  -2.547
  422    HB2  TYR  48           HB2      TYR  48  11.744   5.582  -0.139
  423    HB3  TYR  48           HB1      TYR  48  13.388   4.948  -0.015
  424    HD1  TYR  48           HD1      TYR  48  11.390   7.689  -1.548
  425    HD2  TYR  48           HD2      TYR  48  15.239   6.354  -0.320
  426    HE1  TYR  48           HE1      TYR  48  12.304   9.933  -1.982
  427    HE2  TYR  48           HE2      TYR  48  16.159   8.591  -0.751
  428    HH   TYR  48           HH       TYR  48  14.232  11.317  -1.238
  429    H    LYS  49           HN       LYS  49  14.545   3.405  -1.284
  430    HA   LYS  49           HA       LYS  49  16.539   4.840  -2.508
  431    HB2  LYS  49           HB2      LYS  49  16.653   2.947  -0.736
  432    HB3  LYS  49           HB1      LYS  49  16.879   1.893  -2.127
  433    HG2  LYS  49           HG2      LYS  49  19.018   2.561  -1.186
  434    HG3  LYS  49           HG1      LYS  49  18.819   3.206  -2.819
  435    HD2  LYS  49           HD2      LYS  49  18.000   5.338  -1.757
  436    HD3  LYS  49           HD1      LYS  49  18.507   4.671  -0.205
  437    HE2  LYS  49           HE2      LYS  49  20.799   4.465  -1.062
  438    HE3  LYS  49           HE1      LYS  49  20.282   5.177  -2.591
  439    HZ1  LYS  49           HZ1      LYS  49  19.639   7.186  -1.360
  440    HZ2  LYS  49           HZ2      LYS  49  21.292   6.848  -1.206
  441    HZ3  LYS  49           HZ3      LYS  49  20.234   6.494   0.072
  442    HA   PRO  50           HA       PRO  50  16.330   2.112  -6.494
  443    HB2  PRO  50           HB2      PRO  50  13.655   0.886  -6.327
  444    HB3  PRO  50           HB1      PRO  50  15.191   0.156  -6.804
  445    HG2  PRO  50           HG2      PRO  50  14.020  -0.461  -4.469
  446    HG3  PRO  50           HG1      PRO  50  15.784  -0.343  -4.624
  447    HD2  PRO  50           HD2      PRO  50  13.846   1.657  -3.507
  448    HD3  PRO  50           HD1      PRO  50  15.426   1.145  -2.876
  449    H    HIS  51           HN       HIS  51  16.111   4.292  -7.108
  450    HA   HIS  51           HA       HIS  51  13.364   5.136  -7.732
  451    HB2  HIS  51           HB2      HIS  51  13.888   7.429  -7.123
  452    HB3  HIS  51           HB1      HIS  51  14.199   6.370  -5.755
  453    HD1  HIS  51           HD1      HIS  51  15.569   9.218  -7.226
  454    HD2  HIS  51           HD2      HIS  51  17.222   5.617  -5.949
  455    HE1  HIS  51           HE1      HIS  51  18.015   9.686  -6.836
  456    HE2  HIS  51           HE2      HIS  51  18.982   7.507  -6.005
  457    H    GLY  52           HN       GLY  52  13.921   7.484  -9.028
  458    HA2  GLY  52           HA2      GLY  52  15.472   8.019 -10.999
  459    HA3  GLY  52           HA1      GLY  52  15.063   6.377 -11.505
  460    H    VAL  53           HN       VAL  53  12.823   5.867 -11.857
  461    HA   VAL  53           HA       VAL  53  11.173   8.221 -12.414
  462    HB   VAL  53           HB       VAL  53  11.114   6.707 -14.266
  463   HG11  VAL  53          HG11      VAL  53  10.339   4.397 -14.083
  464   HG12  VAL  53          HG12      VAL  53  10.232   4.566 -12.331
  465   HG13  VAL  53          HG13      VAL  53  11.802   4.653 -13.131
  466   HG21  VAL  53          HG21      VAL  53   8.841   6.696 -14.569
  467   HG22  VAL  53          HG22      VAL  53   8.980   7.792 -13.182
  468   HG23  VAL  53          HG23      VAL  53   8.520   6.106 -12.938
  469    H    CYS  54           HN       CYS  54   9.701   8.837 -11.085
  470    HA   CYS  54           HA       CYS  54   8.082   7.548  -9.320
  471    HB2  CYS  54           HB2      CYS  54   9.403   7.814  -7.146
  472    HB3  CYS  54           HB1      CYS  54   9.840   6.452  -8.169
  473    HG   CYS  54           HG       CYS  54  11.584   9.376  -8.349
  474    H1   MET   1           HT1      MET   1   9.489  11.565  -7.366
  475    H2   MET   1           HT2      MET   1  10.287  13.047  -7.169
  476    H3   MET   1           HT3      MET   1   8.814  12.987  -7.999
  477    HA   MET   1           HA       MET   1   9.206  12.343  -5.141
  478    HB2  MET   1           HB2      MET   1   7.817  14.445  -4.810
  479    HB3  MET   1           HB1      MET   1   9.485  14.674  -5.307
  480    HG2  MET   1           HG2      MET   1   7.194  14.691  -7.249
  481    HG3  MET   1           HG1      MET   1   7.766  16.139  -6.421
  482    HE1  MET   1           HE1      MET   1   8.140  17.311  -8.751
  483    HE2  MET   1           HE2      MET   1   7.629  15.872  -9.633
  484    HE3  MET   1           HE3      MET   1   9.152  16.662 -10.041
  485    H    LYS   2           HN       LYS   2   7.666  11.201  -7.660
  486    HA   LYS   2           HA       LYS   2   5.814   9.933  -7.929
  487    HB2  LYS   2           HB2      LYS   2   5.760  10.083  -4.908
  488    HB3  LYS   2           HB1      LYS   2   4.782   8.983  -5.871
  489    HG2  LYS   2           HG2      LYS   2   7.671   8.899  -6.413
  490    HG3  LYS   2           HG1      LYS   2   7.178   8.358  -4.805
  491    HD2  LYS   2           HD2      LYS   2   5.411   7.233  -6.747
  492    HD3  LYS   2           HD1      LYS   2   7.081   6.935  -7.253
  493    HE2  LYS   2           HE2      LYS   2   5.932   6.301  -4.537
  494    HE3  LYS   2           HE1      LYS   2   6.203   5.135  -5.832
  495    HZ1  LYS   2           HZ1      LYS   2   8.002   5.107  -4.215
  496    HZ2  LYS   2           HZ2      LYS   2   8.315   6.752  -4.482
  497    HZ3  LYS   2           HZ3      LYS   2   8.569   5.625  -5.718
  498    H    SER   3           HN       SER   3   3.405   9.737  -6.779
  499    HA   SER   3           HA       SER   3   2.130  12.228  -7.507
  500    HB2  SER   3           HB2      SER   3   1.270  10.058  -8.321
  501    HB3  SER   3           HB1      SER   3   0.940   9.576  -6.655
  502    HG   SER   3           HG       SER   3  -0.141  11.992  -7.604
  503    H    ILE   4           HN       ILE   4   2.217  10.054  -4.697
  504    HA   ILE   4           HA       ILE   4   1.022  12.110  -3.014
  505    HB   ILE   4           HB       ILE   4   2.085   9.504  -1.969
  506   HG12  ILE   4          HG12      ILE   4  -0.604   9.853  -3.318
  507   HG13  ILE   4          HG11      ILE   4   0.770   9.003  -4.025
  508   HG21  ILE   4          HG21      ILE   4   1.243  11.150  -0.386
  509   HG22  ILE   4          HG22      ILE   4   0.184   9.740  -0.430
  510   HG23  ILE   4          HG23      ILE   4  -0.290  11.224  -1.255
  511   HD11  ILE   4          HD11      ILE   4  -0.898   7.493  -3.042
  512   HD12  ILE   4          HD12      ILE   4  -0.600   8.223  -1.463
  513   HD13  ILE   4          HD13      ILE   4   0.689   7.344  -2.287
  514    H    GLY   5           HN       GLY   5   4.016  10.432  -3.580
  515    HA2  GLY   5           HA2      GLY   5   6.199  11.003  -3.151
  516    HA3  GLY   5           HA1      GLY   5   5.614  12.604  -2.726
  517    H    VAL   6           HN       VAL   6   4.433   9.806  -1.063
  518    HA   VAL   6           HA       VAL   6   5.988  10.654   1.284
  519    HB   VAL   6           HB       VAL   6   4.167   9.720   2.693
  520   HG11  VAL   6          HG11      VAL   6   2.580  11.563   2.330
  521   HG12  VAL   6          HG12      VAL   6   3.343  11.896   0.774
  522   HG13  VAL   6          HG13      VAL   6   4.258  12.105   2.268
  523   HG21  VAL   6          HG21      VAL   6   3.208   8.174   1.059
  524   HG22  VAL   6          HG22      VAL   6   2.649   9.541   0.094
  525   HG23  VAL   6          HG23      VAL   6   1.985   9.272   1.706
  526    H    VAL   7           HN       VAL   7   7.035   9.189   2.460
  527    HA   VAL   7           HA       VAL   7   6.999   6.405   1.509
  528    HB   VAL   7           HB       VAL   7   9.037   7.555   0.712
  529   HG11  VAL   7          HG11      VAL   7   9.289   9.193   2.499
  530   HG12  VAL   7          HG12      VAL   7  10.767   8.261   2.272
  531   HG13  VAL   7          HG13      VAL   7   9.701   7.905   3.632
  532   HG21  VAL   7          HG21      VAL   7  10.696   5.938   1.803
  533   HG22  VAL   7          HG22      VAL   7   9.314   5.261   0.945
  534   HG23  VAL   7          HG23      VAL   7   9.301   5.329   2.708
  535    H    ARG   8           HN       ARG   8   7.141   4.813   3.070
  536    HA   ARG   8           HA       ARG   8   6.792   5.810   5.821
  537    HB2  ARG   8           HB2      ARG   8   5.161   3.965   4.187
  538    HB3  ARG   8           HB1      ARG   8   5.494   3.419   5.823
  539    HG2  ARG   8           HG2      ARG   8   3.361   4.689   5.510
  540    HG3  ARG   8           HG1      ARG   8   4.431   5.287   6.778
  541    HD2  ARG   8           HD2      ARG   8   5.101   7.130   5.487
  542    HD3  ARG   8           HD1      ARG   8   4.460   6.429   4.003
  543    HE   ARG   8           HE       ARG   8   2.229   6.690   5.408
  544   HH11  ARG   8          HH11      ARG   8   4.891   8.943   5.076
  545   HH12  ARG   8          HH12      ARG   8   3.881  10.357   5.173
  546   HH21  ARG   8          HH21      ARG   8   0.903   8.534   5.537
  547   HH22  ARG   8          HH22      ARG   8   1.601  10.123   5.422
  548    H    LYS   9           HN       LYS   9   7.756   4.700   7.439
  549    HA   LYS   9           HA       LYS   9   9.554   2.537   6.640
  550    HB2  LYS   9           HB2      LYS   9   9.369   3.986   9.286
  551    HB3  LYS   9           HB1      LYS   9  10.609   2.828   8.814
  552    HG2  LYS   9           HG2      LYS   9  10.155   5.591   7.722
  553    HG3  LYS   9           HG1      LYS   9  11.553   4.989   8.614
  554    HD2  LYS   9           HD2      LYS   9  11.874   3.361   6.680
  555    HD3  LYS   9           HD1      LYS   9  10.710   4.351   5.795
  556    HE2  LYS   9           HE2      LYS   9  13.429   5.116   6.828
  557    HE3  LYS   9           HE1      LYS   9  12.825   5.163   5.172
  558    HZ1  LYS   9           HZ1      LYS   9  11.309   6.954   5.845
  559    HZ2  LYS   9           HZ2      LYS   9  12.933   7.375   6.088
  560    HZ3  LYS   9           HZ3      LYS   9  11.970   6.930   7.406
  561    H    VAL  10           HN       VAL  10   8.996   0.535   6.958
  562    HA   VAL  10           HA       VAL  10   6.475  -0.235   7.848
  563    HB   VAL  10           HB       VAL  10   9.009  -1.855   7.547
  564   HG11  VAL  10          HG11      VAL  10   6.178  -2.806   7.881
  565   HG12  VAL  10          HG12      VAL  10   7.504  -3.026   9.024
  566   HG13  VAL  10          HG13      VAL  10   7.555  -3.818   7.448
  567   HG21  VAL  10          HG21      VAL  10   8.030  -2.547   5.422
  568   HG22  VAL  10          HG22      VAL  10   8.243  -0.798   5.491
  569   HG23  VAL  10          HG23      VAL  10   6.641  -1.501   5.717
  570    H    ASP  11           HN       ASP  11   5.663  -0.922   9.738
  571    HA   ASP  11           HA       ASP  11   6.675  -0.272  12.217
  572    HB2  ASP  11           HB2      ASP  11   4.348  -0.849  11.867
  573    HB3  ASP  11           HB1      ASP  11   4.779  -2.489  11.405
  574    H    GLU  12           HN       GLU  12   6.215  -3.674  11.548
  575    HA   GLU  12           HA       GLU  12   9.017  -4.379  11.718
  576    HB2  GLU  12           HB2      GLU  12   7.075  -5.438  13.807
  577    HB3  GLU  12           HB1      GLU  12   8.759  -5.900  13.627
  578    HG2  GLU  12           HG2      GLU  12   9.433  -3.622  14.220
  579    HG3  GLU  12           HG1      GLU  12   7.735  -3.191  14.420
  580    H    LEU  13           HN       LEU  13   5.671  -5.397  11.865
  581    HA   LEU  13           HA       LEU  13   6.052  -7.939  10.600
  582    HB2  LEU  13           HB2      LEU  13   3.484  -6.381  10.786
  583    HB3  LEU  13           HB1      LEU  13   3.682  -8.120  10.708
  584    HG   LEU  13           HG       LEU  13   4.624  -6.491  13.056
  585   HD11  LEU  13          HD11      LEU  13   1.983  -7.901  12.732
  586   HD12  LEU  13          HD12      LEU  13   2.212  -6.151  12.671
  587   HD13  LEU  13          HD13      LEU  13   2.554  -7.039  14.162
  588   HD21  LEU  13          HD21      LEU  13   4.517  -8.642  14.209
  589   HD22  LEU  13          HD22      LEU  13   5.591  -8.725  12.811
  590   HD23  LEU  13          HD23      LEU  13   3.972  -9.417  12.720
  591    H    GLY  14           HN       GLY  14   5.259  -4.705   9.592
  592    HA2  GLY  14           HA2      GLY  14   5.730  -4.396   7.088
  593    HA3  GLY  14           HA1      GLY  14   4.490  -5.639   6.910
  594    H    ARG  15           HN       ARG  15   3.736  -3.885   9.585
  595    HA   ARG  15           HA       ARG  15   1.502  -2.648   8.306
  596    HB2  ARG  15           HB2      ARG  15   2.495  -2.221  11.138
  597    HB3  ARG  15           HB1      ARG  15   0.878  -1.897  10.530
  598    HG2  ARG  15           HG2      ARG  15   0.683  -4.370  10.080
  599    HG3  ARG  15           HG1      ARG  15   2.179  -4.570  10.993
  600    HD2  ARG  15           HD2      ARG  15   0.372  -4.954  12.490
  601    HD3  ARG  15           HD1      ARG  15   1.081  -3.398  12.898
  602    HE   ARG  15           HE       ARG  15  -1.358  -3.596  11.266
  603   HH11  ARG  15          HH11      ARG  15   0.406  -2.276  13.984
  604   HH12  ARG  15          HH12      ARG  15  -0.890  -1.221  14.481
  605   HH21  ARG  15          HH21      ARG  15  -3.074  -2.226  11.922
  606   HH22  ARG  15          HH22      ARG  15  -2.882  -1.210  13.318
  607    H    ILE  16           HN       ILE  16   1.384  -0.630   7.492
  608    HA   ILE  16           HA       ILE  16   3.234   1.416   8.499
  609    HB   ILE  16           HB       ILE  16   3.984   2.139   6.435
  610   HG12  ILE  16          HG12      ILE  16   1.625   0.704   5.212
  611   HG13  ILE  16          HG11      ILE  16   1.937   2.441   5.273
  612   HG21  ILE  16          HG21      ILE  16   4.817   0.211   5.190
  613   HG22  ILE  16          HG22      ILE  16   3.668  -0.829   6.031
  614   HG23  ILE  16          HG23      ILE  16   4.958  -0.033   6.931
  615   HD11  ILE  16          HD11      ILE  16   2.323   1.633   3.056
  616   HD12  ILE  16          HD12      ILE  16   3.433   0.398   3.656
  617   HD13  ILE  16          HD13      ILE  16   3.865   2.111   3.778
  618    H    VAL  17           HN       VAL  17   2.429   3.609   7.202
  619    HA   VAL  17           HA       VAL  17  -0.432   3.693   7.857
  620    HB   VAL  17           HB       VAL  17   0.635   5.013   9.486
  621   HG11  VAL  17          HG11      VAL  17   2.229   6.293   7.273
  622   HG12  VAL  17          HG12      VAL  17   2.832   5.214   8.528
  623   HG13  VAL  17          HG13      VAL  17   2.235   6.817   8.956
  624   HG21  VAL  17          HG21      VAL  17  -1.324   6.090   8.566
  625   HG22  VAL  17          HG22      VAL  17  -0.353   6.860   7.313
  626   HG23  VAL  17          HG23      VAL  17  -0.128   7.308   9.005
  627    H    MET  18           HN       MET  18  -1.592   3.721   6.092
  628    HA   MET  18           HA       MET  18  -0.731   5.036   3.650
  629    HB2  MET  18           HB2      MET  18  -3.428   3.906   4.454
  630    HB3  MET  18           HB1      MET  18  -3.039   4.523   2.860
  631    HG2  MET  18           HG2      MET  18  -1.466   2.275   4.039
  632    HG3  MET  18           HG1      MET  18  -3.025   1.981   3.279
  633    HE1  MET  18           HE1      MET  18   0.302   4.110   2.465
  634    HE2  MET  18           HE2      MET  18   0.916   3.026   1.213
  635    HE3  MET  18           HE3      MET  18   0.682   2.432   2.857
  636    HA   PRO  19           HA       PRO  19  -2.337   8.844   5.044
  637    HB2  PRO  19           HB2      PRO  19  -2.162  10.294   2.749
  638    HB3  PRO  19           HB1      PRO  19  -0.766   9.816   3.716
  639    HG2  PRO  19           HG2      PRO  19  -1.600   8.880   1.092
  640    HG3  PRO  19           HG1      PRO  19  -0.062   8.626   1.929
  641    HD2  PRO  19           HD2      PRO  19  -2.317   6.799   1.685
  642    HD3  PRO  19           HD1      PRO  19  -0.693   6.480   2.327
  643    H    ILE  20           HN       ILE  20  -3.958  10.434   4.883
  644    HA   ILE  20           HA       ILE  20  -6.543   9.733   4.328
  645    HB   ILE  20           HB       ILE  20  -6.109  11.710   5.561
  646   HG12  ILE  20          HG12      ILE  20  -7.378  13.476   4.175
  647   HG13  ILE  20          HG11      ILE  20  -7.438  12.245   2.913
  648   HG21  ILE  20          HG21      ILE  20  -4.580  12.589   3.131
  649   HG22  ILE  20          HG22      ILE  20  -4.034  12.457   4.809
  650   HG23  ILE  20          HG23      ILE  20  -5.143  13.750   4.341
  651   HD11  ILE  20          HD11      ILE  20  -8.630  10.753   4.412
  652   HD12  ILE  20          HD12      ILE  20  -9.483  12.283   4.200
  653   HD13  ILE  20          HD13      ILE  20  -8.575  11.978   5.681
  654    H    GLU  21           HN       GLU  21  -4.100  10.940   2.120
  655    HA   GLU  21           HA       GLU  21  -5.550  11.610  -0.125
  656    HB2  GLU  21           HB2      GLU  21  -3.106   9.951  -0.463
  657    HB3  GLU  21           HB1      GLU  21  -3.533  11.480  -1.224
  658    HG2  GLU  21           HG2      GLU  21  -3.064  11.555   1.688
  659    HG3  GLU  21           HG1      GLU  21  -1.648  11.236   0.672
  660    H    LEU  22           HN       LEU  22  -4.548   8.452   1.068
  661    HA   LEU  22           HA       LEU  22  -5.427   6.984  -1.210
  662    HB2  LEU  22           HB2      LEU  22  -3.887   5.723  -0.092
  663    HB3  LEU  22           HB1      LEU  22  -4.343   6.363   1.474
  664    HG   LEU  22           HG       LEU  22  -6.362   4.601   0.250
  665   HD11  LEU  22          HD11      LEU  22  -3.705   3.503   1.158
  666   HD12  LEU  22          HD12      LEU  22  -4.336   3.460  -0.488
  667   HD13  LEU  22          HD13      LEU  22  -5.143   2.551   0.790
  668   HD21  LEU  22          HD21      LEU  22  -6.426   5.562   2.565
  669   HD22  LEU  22          HD22      LEU  22  -5.027   4.554   2.952
  670   HD23  LEU  22          HD23      LEU  22  -6.555   3.800   2.499
  671    H    ARG  23           HN       ARG  23  -6.709   7.700   1.992
  672    HA   ARG  23           HA       ARG  23  -9.074   6.220   1.796
  673    HB2  ARG  23           HB2      ARG  23  -8.614   8.835   3.260
  674    HB3  ARG  23           HB1      ARG  23  -9.935   7.708   3.562
  675    HG2  ARG  23           HG2      ARG  23  -8.206   5.973   4.089
  676    HG3  ARG  23           HG1      ARG  23  -6.997   7.252   4.020
  677    HD2  ARG  23           HD2      ARG  23  -9.403   7.271   5.841
  678    HD3  ARG  23           HD1      ARG  23  -7.812   6.690   6.317
  679    HE   ARG  23           HE       ARG  23  -7.479   9.271   5.363
  680   HH11  ARG  23          HH11      ARG  23  -9.172   7.672   7.961
  681   HH12  ARG  23          HH12      ARG  23  -9.008   8.995   9.067
  682   HH21  ARG  23          HH21      ARG  23  -7.281  11.054   6.835
  683   HH22  ARG  23          HH22      ARG  23  -7.966  10.912   8.421
  684    H    ARG  24           HN       ARG  24  -8.515   9.617   1.041
  685    HA   ARG  24           HA       ARG  24 -10.968  10.278  -0.065
  686    HB2  ARG  24           HB2      ARG  24  -8.223  11.265  -0.872
  687    HB3  ARG  24           HB1      ARG  24  -9.743  12.059  -1.256
  688    HG2  ARG  24           HG2      ARG  24 -10.078  12.733   0.928
  689    HG3  ARG  24           HG1      ARG  24  -8.982  11.507   1.572
  690    HD2  ARG  24           HD2      ARG  24  -7.873  13.592   1.748
  691    HD3  ARG  24           HD1      ARG  24  -7.109  12.707   0.439
  692    HE   ARG  24           HE       ARG  24  -8.896  14.212  -0.885
  693   HH11  ARG  24          HH11      ARG  24  -6.497  14.954   1.549
  694   HH12  ARG  24          HH12      ARG  24  -6.259  16.592   1.025
  695   HH21  ARG  24          HH21      ARG  24  -8.611  16.385  -1.587
  696   HH22  ARG  24          HH22      ARG  24  -7.459  17.406  -0.768
  697    H    ALA  25           HN       ALA  25  -8.019   9.208  -1.766
  698    HA   ALA  25           HA       ALA  25  -8.846   9.103  -4.337
  699    HB1  ALA  25           HB1      ALA  25  -7.116   7.106  -2.885
  700    HB2  ALA  25           HB2      ALA  25  -6.583   8.619  -3.632
  701    HB3  ALA  25           HB3      ALA  25  -7.192   7.306  -4.640
  702    H    LEU  26           HN       LEU  26  -9.183   6.479  -1.974
  703    HA   LEU  26           HA       LEU  26 -10.595   4.874  -3.918
  704    HB2  LEU  26           HB2      LEU  26  -9.989   4.235  -1.044
  705    HB3  LEU  26           HB1      LEU  26 -10.504   3.105  -2.280
  706    HG   LEU  26           HG       LEU  26  -7.865   4.574  -2.225
  707   HD11  LEU  26          HD11      LEU  26  -6.911   2.350  -1.814
  708   HD12  LEU  26          HD12      LEU  26  -8.539   1.681  -1.701
  709   HD13  LEU  26          HD13      LEU  26  -7.986   2.861  -0.512
  710   HD21  LEU  26          HD21      LEU  26  -8.890   2.458  -4.111
  711   HD22  LEU  26          HD22      LEU  26  -7.264   3.140  -4.102
  712   HD23  LEU  26          HD23      LEU  26  -8.647   4.161  -4.498
  713    H    ASP  27           HN       ASP  27 -11.515   4.685  -0.590
  714    HA   ASP  27           HA       ASP  27 -14.005   6.095  -0.845
  715    HB2  ASP  27           HB2      ASP  27 -13.881   3.126  -1.207
  716    HB3  ASP  27           HB1      ASP  27 -15.219   3.802  -0.289
  717    H    ILE  28           HN       ILE  28 -11.609   5.685   1.000
  718    HA   ILE  28           HA       ILE  28 -12.465   3.864   3.040
  719    HB   ILE  28           HB       ILE  28 -10.118   5.771   2.979
  720   HG12  ILE  28          HG12      ILE  28  -8.747   3.830   2.743
  721   HG13  ILE  28          HG11      ILE  28 -10.093   2.746   3.090
  722   HG21  ILE  28          HG21      ILE  28  -9.354   4.752   5.055
  723   HG22  ILE  28          HG22      ILE  28 -10.820   3.772   5.130
  724   HG23  ILE  28          HG23      ILE  28 -10.922   5.526   5.279
  725   HD11  ILE  28          HD11      ILE  28 -11.116   3.417   0.971
  726   HD12  ILE  28          HD12      ILE  28  -9.530   2.666   0.767
  727   HD13  ILE  28          HD13      ILE  28  -9.702   4.420   0.632
  728    H    ALA  29           HN       ALA  29 -13.651   4.204   4.738
  729    HA   ALA  29           HA       ALA  29 -14.465   6.922   5.388
  730    HB1  ALA  29           HB1      ALA  29 -15.578   4.274   6.298
  731    HB2  ALA  29           HB2      ALA  29 -16.214   5.267   4.986
  732    HB3  ALA  29           HB3      ALA  29 -16.269   5.859   6.648
  733    H    ILE  30           HN       ILE  30 -13.202   4.006   6.934
  734    HA   ILE  30           HA       ILE  30 -11.541   5.501   8.689
  735    HB   ILE  30           HB       ILE  30 -13.695   5.774   9.871
  736   HG12  ILE  30          HG12      ILE  30 -11.378   5.454  11.032
  737   HG13  ILE  30          HG11      ILE  30 -12.843   5.508  11.999
  738   HG21  ILE  30          HG21      ILE  30 -14.825   3.759   9.214
  739   HG22  ILE  30          HG22      ILE  30 -14.754   3.848  10.974
  740   HG23  ILE  30          HG23      ILE  30 -13.659   2.777  10.100
  741   HD11  ILE  30          HD11      ILE  30 -11.317   3.772  12.757
  742   HD12  ILE  30          HD12      ILE  30 -11.378   3.015  11.166
  743   HD13  ILE  30          HD13      ILE  30 -12.828   3.078  12.167
  744    H    LYS  31           HN       LYS  31 -13.086   2.417   7.934
  745    HA   LYS  31           HA       LYS  31 -10.415   1.182   8.166
  746    HB2  LYS  31           HB2      LYS  31 -13.029  -0.286   8.567
  747    HB3  LYS  31           HB1      LYS  31 -11.406  -0.892   8.865
  748    HG2  LYS  31           HG2      LYS  31 -11.254   1.002  10.609
  749    HG3  LYS  31           HG1      LYS  31 -13.012   1.060  10.470
  750    HD2  LYS  31           HD2      LYS  31 -12.507  -0.378  12.294
  751    HD3  LYS  31           HD1      LYS  31 -13.025  -1.409  10.957
  752    HE2  LYS  31           HE2      LYS  31 -10.704  -1.895  10.412
  753    HE3  LYS  31           HE1      LYS  31 -10.162  -0.826  11.704
  754    HZ1  LYS  31           HZ1      LYS  31 -11.283  -2.288  13.295
  755    HZ2  LYS  31           HZ2      LYS  31 -10.078  -3.100  12.419
  756    HZ3  LYS  31           HZ3      LYS  31 -11.713  -3.338  12.032
  757    H    ASP  32           HN       ASP  32 -13.577   1.051   6.674
  758    HA   ASP  32           HA       ASP  32 -14.330   0.618   4.612
  759    HB2  ASP  32           HB2      ASP  32 -12.471   2.495   4.308
  760    HB3  ASP  32           HB1      ASP  32 -11.722   1.232   3.326
  761    H    SER  33           HN       SER  33 -11.237  -0.197   3.251
  762    HA   SER  33           HA       SER  33 -11.091  -2.921   3.386
  763    HB2  SER  33           HB2      SER  33 -12.900  -2.027   1.112
  764    HB3  SER  33           HB1      SER  33 -12.117  -3.606   1.201
  765    HG   SER  33           HG       SER  33 -13.694  -2.796   3.367
  766    H    ILE  34           HN       ILE  34  -8.929  -2.880   2.783
  767    HA   ILE  34           HA       ILE  34  -8.400  -1.632   0.157
  768    HB   ILE  34           HB       ILE  34  -6.407  -1.692   2.429
  769   HG12  ILE  34          HG12      ILE  34  -6.771   0.904   2.171
  770   HG13  ILE  34          HG11      ILE  34  -8.349   0.420   1.562
  771   HG21  ILE  34          HG21      ILE  34  -6.357  -0.341  -0.262
  772   HG22  ILE  34          HG22      ILE  34  -5.404  -1.741   0.225
  773   HG23  ILE  34          HG23      ILE  34  -5.124  -0.176   0.988
  774   HD11  ILE  34          HD11      ILE  34  -8.515   0.909   3.898
  775   HD12  ILE  34          HD12      ILE  34  -7.188  -0.196   4.265
  776   HD13  ILE  34          HD13      ILE  34  -8.722  -0.828   3.662
  777    H    GLU  35           HN       GLU  35  -7.823  -3.109  -1.264
  778    HA   GLU  35           HA       GLU  35  -6.522  -5.546  -0.258
  779    HB2  GLU  35           HB2      GLU  35  -8.814  -5.919  -1.149
  780    HB3  GLU  35           HB1      GLU  35  -8.291  -5.276  -2.702
  781    HG2  GLU  35           HG2      GLU  35  -6.716  -7.097  -2.959
  782    HG3  GLU  35           HG1      GLU  35  -7.152  -7.724  -1.368
  783    H    PHE  36           HN       PHE  36  -4.595  -6.139  -1.216
  784    HA   PHE  36           HA       PHE  36  -3.605  -4.159  -3.153
  785    HB2  PHE  36           HB2      PHE  36  -1.403  -5.479  -1.889
  786    HB3  PHE  36           HB1      PHE  36  -1.820  -3.769  -1.887
  787    HD1  PHE  36           HD1      PHE  36  -3.759  -3.132  -0.198
  788    HD2  PHE  36           HD2      PHE  36  -1.268  -6.566   0.113
  789    HE1  PHE  36           HE1      PHE  36  -4.200  -3.229   2.217
  790    HE2  PHE  36           HE2      PHE  36  -1.711  -6.671   2.531
  791    HZ   PHE  36           HZ       PHE  36  -3.177  -5.001   3.583
  792    H    PHE  37           HN       PHE  37  -2.193  -4.683  -4.715
  793    HA   PHE  37           HA       PHE  37  -1.987  -7.518  -5.569
  794    HB2  PHE  37           HB2      PHE  37  -3.615  -6.152  -6.915
  795    HB3  PHE  37           HB1      PHE  37  -2.327  -5.018  -7.276
  796    HD1  PHE  37           HD1      PHE  37  -0.368  -5.824  -8.667
  797    HD2  PHE  37           HD2      PHE  37  -3.970  -8.050  -8.220
  798    HE1  PHE  37           HE1      PHE  37   0.174  -7.101 -10.699
  799    HE2  PHE  37           HE2      PHE  37  -3.428  -9.337 -10.246
  800    HZ   PHE  37           HZ       PHE  37  -1.352  -8.864 -11.485
  801    H    VAL  38           HN       VAL  38   0.062  -8.072  -6.396
  802    HA   VAL  38           HA       VAL  38   2.053  -5.925  -6.152
  803    HB   VAL  38           HB       VAL  38   2.515  -7.497  -4.458
  804   HG11  VAL  38          HG11      VAL  38   1.307  -9.428  -5.266
  805   HG12  VAL  38          HG12      VAL  38   2.968  -9.874  -4.876
  806   HG13  VAL  38          HG13      VAL  38   2.486  -9.650  -6.558
  807   HG21  VAL  38          HG21      VAL  38   4.426  -7.917  -6.744
  808   HG22  VAL  38          HG22      VAL  38   4.771  -8.271  -5.051
  809   HG23  VAL  38          HG23      VAL  38   4.469  -6.610  -5.560
  810    H    ASP  39           HN       ASP  39   3.092  -5.353  -7.835
  811    HA   ASP  39           HA       ASP  39   2.891  -6.970 -10.294
  812    HB2  ASP  39           HB2      ASP  39   1.766  -4.722 -10.289
  813    HB3  ASP  39           HB1      ASP  39   3.342  -3.984 -10.001
  814    H    GLY  40           HN       GLY  40   4.750  -8.173 -10.055
  815    HA2  GLY  40           HA2      GLY  40   6.987  -8.659 -10.139
  816    HA3  GLY  40           HA1      GLY  40   7.191  -7.078 -10.878
  817    H    ASP  41           HN       ASP  41   7.493  -5.259  -9.503
  818    HA   ASP  41           HA       ASP  41   8.628  -5.908  -6.858
  819    HB2  ASP  41           HB2      ASP  41   9.753  -3.914  -8.838
  820    HB3  ASP  41           HB1      ASP  41  10.449  -4.357  -7.283
  821    H    LYS  42           HN       LYS  42   6.053  -4.841  -7.838
  822    HA   LYS  42           HA       LYS  42   6.072  -2.234  -6.481
  823    HB2  LYS  42           HB2      LYS  42   5.948  -1.464  -8.624
  824    HB3  LYS  42           HB1      LYS  42   5.259  -2.961  -9.234
  825    HG2  LYS  42           HG2      LYS  42   3.086  -2.354  -8.474
  826    HG3  LYS  42           HG1      LYS  42   3.722  -0.923  -7.651
  827    HD2  LYS  42           HD2      LYS  42   2.634  -0.583  -9.942
  828    HD3  LYS  42           HD1      LYS  42   4.213   0.156  -9.672
  829    HE2  LYS  42           HE2      LYS  42   5.316  -1.584 -10.873
  830    HE3  LYS  42           HE1      LYS  42   3.839  -2.534 -10.979
  831    HZ1  LYS  42           HZ1      LYS  42   4.083  -1.525 -13.060
  832    HZ2  LYS  42           HZ2      LYS  42   4.542  -0.031 -12.399
  833    HZ3  LYS  42           HZ3      LYS  42   2.937  -0.551 -12.278
  834    H    ILE  43           HN       ILE  43   3.969  -1.582  -5.635
  835    HA   ILE  43           HA       ILE  43   2.177  -3.879  -5.127
  836    HB   ILE  43           HB       ILE  43   2.834  -1.571  -3.285
  837   HG12  ILE  43          HG12      ILE  43   4.652  -3.256  -3.600
  838   HG13  ILE  43          HG11      ILE  43   4.068  -3.132  -1.943
  839   HG21  ILE  43          HG21      ILE  43   0.557  -3.164  -3.326
  840   HG22  ILE  43          HG22      ILE  43   1.099  -2.096  -2.027
  841   HG23  ILE  43          HG23      ILE  43   1.552  -3.808  -2.017
  842   HD11  ILE  43          HD11      ILE  43   2.895  -5.185  -2.112
  843   HD12  ILE  43          HD12      ILE  43   4.502  -5.457  -2.796
  844   HD13  ILE  43          HD13      ILE  43   3.116  -5.237  -3.864
  845    H    ILE  44           HN       ILE  44  -0.028  -3.414  -5.107
  846    HA   ILE  44           HA       ILE  44  -0.866  -0.759  -6.075
  847    HB   ILE  44           HB       ILE  44  -1.901  -3.419  -7.082
  848   HG12  ILE  44          HG12      ILE  44  -0.121  -1.383  -8.444
  849   HG13  ILE  44          HG11      ILE  44   0.366  -2.988  -7.899
  850   HG21  ILE  44          HG21      ILE  44  -3.588  -1.649  -7.045
  851   HG22  ILE  44          HG22      ILE  44  -3.159  -2.100  -8.696
  852   HG23  ILE  44          HG23      ILE  44  -2.522  -0.613  -7.994
  853   HD11  ILE  44          HD11      ILE  44   0.017  -2.941 -10.295
  854   HD12  ILE  44          HD12      ILE  44  -1.640  -2.384 -10.062
  855   HD13  ILE  44          HD13      ILE  44  -1.165  -3.992  -9.514
  856    H    LEU  45           HN       LEU  45  -2.746   0.011  -5.056
  857    HA   LEU  45           HA       LEU  45  -4.094  -1.911  -3.281
  858    HB2  LEU  45           HB2      LEU  45  -3.054   0.820  -2.620
  859    HB3  LEU  45           HB1      LEU  45  -4.453   0.187  -1.777
  860    HG   LEU  45           HG       LEU  45  -3.029  -1.793  -1.120
  861   HD11  LEU  45          HD11      LEU  45  -0.884  -0.032  -2.269
  862   HD12  LEU  45          HD12      LEU  45  -1.265  -1.711  -2.682
  863   HD13  LEU  45          HD13      LEU  45  -0.570  -1.326  -1.107
  864   HD21  LEU  45          HD21      LEU  45  -1.918  -0.593   0.688
  865   HD22  LEU  45          HD22      LEU  45  -3.557   0.008   0.428
  866   HD23  LEU  45          HD23      LEU  45  -2.173   0.932  -0.160
  867    H    LYS  46           HN       LYS  46  -6.247  -1.910  -3.370
  868    HA   LYS  46           HA       LYS  46  -7.696   0.504  -4.056
  869    HB2  LYS  46           HB2      LYS  46  -9.076  -0.869  -5.754
  870    HB3  LYS  46           HB1      LYS  46  -7.524  -0.222  -6.270
  871    HG2  LYS  46           HG2      LYS  46  -6.482  -2.327  -6.122
  872    HG3  LYS  46           HG1      LYS  46  -7.831  -3.014  -5.217
  873    HD2  LYS  46           HD2      LYS  46  -8.032  -2.024  -8.055
  874    HD3  LYS  46           HD1      LYS  46  -7.737  -3.709  -7.611
  875    HE2  LYS  46           HE2      LYS  46  -9.840  -3.567  -6.222
  876    HE3  LYS  46           HE1      LYS  46 -10.162  -2.031  -7.026
  877    HZ1  LYS  46           HZ1      LYS  46 -10.152  -3.157  -9.151
  878    HZ2  LYS  46           HZ2      LYS  46 -11.287  -3.876  -8.123
  879    HZ3  LYS  46           HZ3      LYS  46  -9.798  -4.643  -8.406
  880    H    LYS  47           HN       LYS  47  -9.930   0.354  -3.567
  881    HA   LYS  47           HA       LYS  47 -10.474  -1.087  -1.196
  882    HB2  LYS  47           HB2      LYS  47 -11.481   1.129  -2.226
  883    HB3  LYS  47           HB1      LYS  47 -12.656   0.026  -2.922
  884    HG2  LYS  47           HG2      LYS  47 -12.108  -0.005   0.029
  885    HG3  LYS  47           HG1      LYS  47 -13.179   1.202  -0.690
  886    HD2  LYS  47           HD2      LYS  47 -14.422  -0.745  -1.742
  887    HD3  LYS  47           HD1      LYS  47 -13.483  -1.782  -0.663
  888    HE2  LYS  47           HE2      LYS  47 -15.728  -1.173   0.222
  889    HE3  LYS  47           HE1      LYS  47 -14.388  -0.708   1.270
  890    HZ1  LYS  47           HZ1      LYS  47 -15.661   1.158  -0.653
  891    HZ2  LYS  47           HZ2      LYS  47 -14.581   1.537   0.607
  892    HZ3  LYS  47           HZ3      LYS  47 -16.155   1.006   0.964
  893    H    TYR  48           HN       TYR  48 -12.041  -2.761  -0.848
  894    HA   TYR  48           HA       TYR  48 -11.711  -4.866  -2.759
  895    HB2  TYR  48           HB2      TYR  48 -11.673  -5.232  -0.302
  896    HB3  TYR  48           HB1      TYR  48 -13.386  -4.814  -0.246
  897    HD1  TYR  48           HD1      TYR  48 -11.053  -7.200  -1.920
  898    HD2  TYR  48           HD2      TYR  48 -14.959  -6.515  -0.388
  899    HE1  TYR  48           HE1      TYR  48 -11.635  -9.542  -2.371
  900    HE2  TYR  48           HE2      TYR  48 -15.551  -8.861  -0.837
  901    HH   TYR  48           HH       TYR  48 -13.205 -11.222  -1.658
  902    H    LYS  49           HN       LYS  49 -14.541  -3.212  -1.427
  903    HA   LYS  49           HA       LYS  49 -16.575  -4.541  -2.632
  904    HB2  LYS  49           HB2      LYS  49 -16.971  -2.816  -0.994
  905    HB3  LYS  49           HB1      LYS  49 -16.398  -1.577  -2.100
  906    HG2  LYS  49           HG2      LYS  49 -18.869  -1.678  -1.871
  907    HG3  LYS  49           HG1      LYS  49 -18.289  -1.866  -3.527
  908    HD2  LYS  49           HD2      LYS  49 -18.514  -4.310  -3.296
  909    HD3  LYS  49           HD1      LYS  49 -19.174  -4.078  -1.676
  910    HE2  LYS  49           HE2      LYS  49 -21.093  -2.970  -2.527
  911    HE3  LYS  49           HE1      LYS  49 -20.381  -2.835  -4.135
  912    HZ1  LYS  49           HZ1      LYS  49 -22.084  -4.624  -3.854
  913    HZ2  LYS  49           HZ2      LYS  49 -20.982  -5.440  -2.857
  914    HZ3  LYS  49           HZ3      LYS  49 -20.596  -5.141  -4.480
  915    HA   PRO  50           HA       PRO  50 -16.332  -2.072  -6.734
  916    HB2  PRO  50           HB2      PRO  50 -14.113  -0.577  -7.224
  917    HB3  PRO  50           HB1      PRO  50 -15.588   0.087  -6.515
  918    HG2  PRO  50           HG2      PRO  50 -13.048  -0.744  -5.182
  919    HG3  PRO  50           HG1      PRO  50 -14.079   0.661  -4.849
  920    HD2  PRO  50           HD2      PRO  50 -14.109  -1.597  -3.334
  921    HD3  PRO  50           HD1      PRO  50 -15.532  -0.559  -3.554
  922    H    HIS  51           HN       HIS  51 -15.954  -4.355  -7.098
  923    HA   HIS  51           HA       HIS  51 -13.273  -4.816  -8.174
  924    HB2  HIS  51           HB2      HIS  51 -13.237  -7.113  -7.380
  925    HB3  HIS  51           HB1      HIS  51 -13.394  -5.998  -6.033
  926    HD1  HIS  51           HD1      HIS  51 -15.090  -8.830  -7.738
  927    HD2  HIS  51           HD2      HIS  51 -15.893  -6.108  -4.695
  928    HE1  HIS  51           HE1      HIS  51 -17.061  -9.768  -6.489
  929    HE2  HIS  51           HE2      HIS  51 -17.446  -8.173  -4.569
  930    H    GLY  52           HN       GLY  52 -13.603  -7.311  -9.163
  931    HA2  GLY  52           HA2      GLY  52 -15.267  -8.188 -10.926
  932    HA3  GLY  52           HA1      GLY  52 -15.124  -6.539 -11.553
  933    H    VAL  53           HN       VAL  53 -12.960  -5.753 -11.936
  934    HA   VAL  53           HA       VAL  53 -11.008  -7.751 -12.708
  935    HB   VAL  53           HB       VAL  53 -11.179  -5.665 -14.017
  936   HG11  VAL  53          HG11      VAL  53 -10.397  -3.534 -13.057
  937   HG12  VAL  53          HG12      VAL  53 -10.330  -4.299 -11.469
  938   HG13  VAL  53          HG13      VAL  53 -11.876  -4.122 -12.298
  939   HG21  VAL  53          HG21      VAL  53  -8.735  -4.981 -13.839
  940   HG22  VAL  53          HG22      VAL  53  -9.074  -6.682 -14.155
  941   HG23  VAL  53          HG23      VAL  53  -8.621  -6.164 -12.531
  942    H    CYS  54           HN       CYS  54  -9.113  -8.149 -11.550
  943    HA   CYS  54           HA       CYS  54  -9.420  -8.128  -8.746
  944    HB2  CYS  54           HB2      CYS  54  -7.009  -8.734 -10.455
  945    HB3  CYS  54           HB1      CYS  54  -7.109  -9.051  -8.724
  946    HG   CYS  54           HG       CYS  54  -9.735 -10.405 -10.086