*HEADER    DNA                                     06-MAR-03   1OPQ              
*TITLE     NMR STRUCTURE OF UNMETHYLATED GATC SITE                               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 5'-D(*GP*CP*GP*AP*GP*AP*TP*CP*TP*GP*CP*G)-3';              
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES;                                                     
*COMPND   5 MOL_ID: 2;                                                           
*COMPND   6 MOLECULE: 5'-D(*CP*GP*CP*AP*GP*AP*TP*CP*TP*CP*GP*C)-3';              
*COMPND   7 CHAIN: B;                                                            
*COMPND   8 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: CHEMICAL SYNTHESIS (PHOSPHORAMIDITE METHOD);          
*SOURCE   4 MOL_ID: 2;                                                           
*SOURCE   5 SYNTHETIC: YES;                                                      
*SOURCE   6 OTHER_DETAILS: CHEMICAL SYNTHESIS (PHOSPHORAMIDITE METHOD)           
*KEYWDS    GATC, AGATCT, ORIC, DAM (DNA ADENINE METHYLTRANSFERASE),              
*KEYWDS   2 SEQA, MUTH, HEMIMETHYLATION                                          
*EXPDTA    NMR, 19 STRUCTURES                                                    
*AUTHOR    S.-H.BAE, H.-K.CHEONG, S.KANG, D.S.HWANG, C.CHEONG, B.-               
*AUTHOR   2 S.CHOI                                                               
*REVDAT   1   27-APR-04 1OPQ    0                                                

cdih.tbl0100644000076500007640000003542407613667312011532 0ustar  shbaeusersset echo=off message=off end
! G1 alpha is unconstrained

! G1 beta is unconstrained

! G1 gamma is unconstrained

! G1 delta
assign (resid   1 and name C5') (resid   1 and name C4')
       (resid   1 and name C3') (resid   1 and name O3')
       1 156 15 2

! G1 eps
assign (resid   1 and name C4') (resid   1 and name C3')
       (resid   1 and name O3') (resid   2 and name P  )
       1 230 70 2

! G1 zeta is unconstrained

! G1 CHI
assign (resid   1 and name O4') (resid   1 and name C1')
       (resid   1 and name N9 ) (resid   1 and name C4 )
       1 220 45 2

! C2 alpha is unconstrained

! C2 beta
assign (resid   2 and name P  ) (resid   2 and name O5')
       (resid   2 and name C5') (resid   2 and name C4')
       1 180 30 2

! C2 gamma is unconstrained

! C2 delta
assign (resid   2 and name C5') (resid   2 and name C4')
       (resid   2 and name C3') (resid   2 and name O3')
       1 156 15 2

! C2 eps
assign (resid   2 and name C4') (resid   2 and name C3')
       (resid   2 and name O3') (resid   3 and name P  )
       1 230 70 2

! C2 zeta is unconstrained

! C2 chi
assign (resid   2 and name O4') (resid   2 and name C1')
       (resid   2 and name N1 ) (resid   2 and name C2 )
       1 220 45 2

! G3 alpha is unconstrained

! G3 beta
assign (resid   3 and name P  ) (resid   3 and name O5')
       (resid   3 and name C5') (resid   3 and name C4')
       1 180 30 2

! G3 gamma is unconstrained

! G3 delta
assign (resid   3 and name C5') (resid   3 and name C4')
       (resid   3 and name C3') (resid   3 and name O3')
       1 156 15 2

! G3 eps
assign (resid   3 and name C4') (resid   3 and name C3')
       (resid   3 and name O3') (resid   4 and name P  )
       1 230 70 2

! G3 zeta is unconstrained

! G3 CHI
assign (resid   3 and name O4') (resid   3 and name C1')
       (resid   3 and name N9 ) (resid   3 and name C4 )
       1 220 45 2

! A4 alpha is unconstrained

! A4 beta
assign (resid   4 and name P  ) (resid   4 and name O5')
       (resid   4 and name C5') (resid   4 and name C4')
       1 180 30 2

! A4 gamma is unconstrained

! A4 delta
assign (resid   4 and name C5') (resid   4 and name C4')
       (resid   4 and name C3') (resid   4 and name O3')
       1 156 15 2

! A4 eps
assign (resid   4 and name C4') (resid   4 and name C3')
       (resid   4 and name O3') (resid   5 and name P  )
       1 230 70 2

! A4 zeta is unconstrained

! A4 CHI
assign (resid   4 and name O4') (resid   4 and name C1')
       (resid   4 and name N9 ) (resid   4 and name C4 )
       1 220 45 2

! G5 alpha is unconstrained

! G5 beta
assign (resid   5 and name P  ) (resid   5 and name O5')
       (resid   5 and name C5') (resid   5 and name C4')
       1 180 30 2

! G5 gamma is unconstrained

! G5 delta
assign (resid   5 and name C5') (resid   5 and name C4')
       (resid   5 and name C3') (resid   5 and name O3')
       1 156 15 2

! G5 eps
assign (resid   5 and name C4') (resid   5 and name C3')
       (resid   5 and name O3') (resid   6 and name P  )
       1 230 70 2

! G5 zeta is unconstrained

! G5 CHI
assign (resid   5 and name O4') (resid   5 and name C1')
       (resid   5 and name N9 ) (resid   5 and name C4 )
       1 220 45 2

! A6 alpha is unconstrained

! A6 beta
assign (resid   6 and name P  ) (resid   6 and name O5')
       (resid   6 and name C5') (resid   6 and name C4')
       1 180 30 2

! A6 gamma is unconstrained

! A6 delta
assign (resid   6 and name C5') (resid   6 and name C4')
       (resid   6 and name C3') (resid   6 and name O3')
       1 156 15 2

! A6 eps
assign (resid   6 and name C4') (resid   6 and name C3')
       (resid   6 and name O3') (resid   7 and name P  )
       1 230 70 2

! A6 zeta is unconstrained

! A6 CHI
assign (resid   6 and name O4') (resid   6 and name C1')
       (resid   6 and name N9 ) (resid   6 and name C4 )
       1 220 45 2

! T7 alpha is unconstrained

! T7 beta
assign (resid   7 and name P  ) (resid   7 and name O5')
       (resid   7 and name C5') (resid   7 and name C4')
       1 180 30 2

! T7 gamma is unconstrained

! T7 delta
assign (resid   7 and name C5') (resid   7 and name C4')
       (resid   7 and name C3') (resid   7 and name O3')
       1 156 15 2

! T7 eps
assign (resid   7 and name C4') (resid   7 and name C3')
       (resid   7 and name O3') (resid   8 and name P  )
       1 230 70 2

! T7 zeta is unconstrained

! T7 chi
assign (resid   7 and name O4') (resid   7 and name C1')
       (resid   7 and name N1 ) (resid   7 and name C2 )
       1 220 45 2

! C8 alpha is unconstrained

! C8 beta
assign (resid   8 and name P  ) (resid   8 and name O5')
       (resid   8 and name C5') (resid   8 and name C4')
       1 180 30 2

! C8 gamma is unconstrained

! C8 delta
assign (resid   8 and name C5') (resid   8 and name C4')
       (resid   8 and name C3') (resid   8 and name O3')
       1 156 15 2

! C8 eps
assign (resid   8 and name C4') (resid   8 and name C3')
       (resid   8 and name O3') (resid   9 and name P  )
       1 230 70 2

! C8 zeta is unconstrained

! C8 chi
assign (resid   8 and name O4') (resid   8 and name C1')
       (resid   8 and name N1 ) (resid   8 and name C2 )
       1 220 45 2

! T9 alpha is unconstrained

! T9 beta
assign (resid   9 and name P  ) (resid   9 and name O5')
       (resid   9 and name C5') (resid   9 and name C4')
       1 180 30 2

! T9 gamma is unconstrained

! T9 delta
assign (resid   9 and name C5') (resid   9 and name C4')
       (resid   9 and name C3') (resid   9 and name O3')
       1 156 15 2

! T9 eps
assign (resid   9 and name C4') (resid   9 and name C3')
       (resid   9 and name O3') (resid  10 and name P  )
       1 230 70 2

! T9 zeta is unconstrained

! T9 chi
assign (resid   9 and name O4') (resid   9 and name C1')
       (resid   9 and name N1 ) (resid   9 and name C2 )
       1 220 45 2

! G10 alpha is unconstrained

! G10 beta
assign (resid  10 and name P  ) (resid  10 and name O5')
       (resid  10 and name C5') (resid  10 and name C4')
       1 180 30 2

! G10 gamma is unconstrained

! G10 delta
assign (resid  10 and name C5') (resid  10 and name C4')
       (resid  10 and name C3') (resid  10 and name O3')
       1 156 15 2

! G10 eps
assign (resid  10 and name C4') (resid  10 and name C3')
       (resid  10 and name O3') (resid  11 and name P  )
       1 230 70 2

! G10 zeta is unconstrained

! G10 CHI
assign (resid  10 and name O4') (resid  10 and name C1')
       (resid  10 and name N9 ) (resid  10 and name C4 )
       1 220 45 2

! C11 alpha is unconstrained

! C11 beta
assign (resid  11 and name P  ) (resid  11 and name O5')
       (resid  11 and name C5') (resid  11 and name C4')
       1 180 30 2

! C11 gamma is unconstrained

! C11 delta
assign (resid  11 and name C5') (resid  11 and name C4')
       (resid  11 and name C3') (resid  11 and name O3')
       1 156 15 2

! C11 eps
assign (resid  11 and name C4') (resid  11 and name C3')
       (resid  11 and name O3') (resid  12 and name P  )
       1 230 70 2

! C11 zeta is unconstrained

! C11 chi
assign (resid  11 and name O4') (resid  11 and name C1')
       (resid  11 and name N1 ) (resid  11 and name C2 )
       1 220 45 2

! G12 alpha is unconstrained

! G12 beta
assign (resid  12 and name P  ) (resid  12 and name O5')
       (resid  12 and name C5') (resid  12 and name C4')
       1 180 30 2

! G12 gamma is unconstrained

! G12 delta
assign (resid  12 and name C5') (resid  12 and name C4')
       (resid  12 and name C3') (resid  12 and name O3')
       1 156 15 2

! G12 eps is unconstrained

! G12 zeta is unconstrained

! G12 chi is unconstrained

! C13 alpha is unconstrained

! C13 beta is unconstrained

! C13 gamma is unconstrained

! C13 delta
assign (resid  13 and name C5') (resid  13 and name C4')
       (resid  13 and name C3') (resid  13 and name O3')
       1 156 15 2

! C13 eps
assign (resid  13 and name C4') (resid  13 and name C3')
       (resid  13 and name O3') (resid  14 and name P  )
       1 230 70 2

! C13 zeta is unconstrained

! C13 chi is unconstrained

! G14 alpha is unconstrained

! G14 beta
assign (resid  14 and name P  ) (resid  14 and name O5')
       (resid  14 and name C5') (resid  14 and name C4')
       1 180 30 2

! G14 gamma is unconstrained

! G14 delta
assign (resid  14 and name C5') (resid  14 and name C4')
       (resid  14 and name C3') (resid  14 and name O3')
       1 156 15 2

! G14 eps
assign (resid  14 and name C4') (resid  14 and name C3')
       (resid  14 and name O3') (resid  15 and name P  )
       1 230 70 2

! G14 zeta is unconstrained

! G14 CHI
assign (resid  14 and name O4') (resid  14 and name C1')
       (resid  14 and name N9 ) (resid  14 and name C4 )
       1 220 45 2

! C15 alpha is unconstrained

! C15 beta
assign (resid  15 and name P  ) (resid  15 and name O5')
       (resid  15 and name C5') (resid  15 and name C4')
       1 180 30 2

! C15 gamma is unconstrained

! C15 delta
assign (resid  15 and name C5') (resid  15 and name C4')
       (resid  15 and name C3') (resid  15 and name O3')
       1 156 15 2

! C15 eps
assign (resid  15 and name C4') (resid  15 and name C3')
       (resid  15 and name O3') (resid  16 and name P  )
       1 230 70 2

! C15 zeta is unconstrained

! C15 chi
assign (resid  15 and name O4') (resid  15 and name C1')
       (resid  15 and name N1 ) (resid  15 and name C2 )
       1 220 45 2

! A16 alpha is unconstrained

! A16 beta
assign (resid  16 and name P  ) (resid  16 and name O5')
       (resid  16 and name C5') (resid  16 and name C4')
       1 180 30 2

! A16 gamma is unconstrained

! A16 delta
assign (resid  16 and name C5') (resid  16 and name C4')
       (resid  16 and name C3') (resid  16 and name O3')
       1 156 15 2

! A16 eps
assign (resid  16 and name C4') (resid  16 and name C3')
       (resid  16 and name O3') (resid  17 and name P  )
       1 230 70 2

! A16 zeta is unconstrained

! A16 CHI
assign (resid  16 and name O4') (resid  16 and name C1')
       (resid  16 and name N9 ) (resid  16 and name C4 )
       1 220 45 2

! G17 alpha is unconstrained

! G17 beta
assign (resid  17 and name P  ) (resid  17 and name O5')
       (resid  17 and name C5') (resid  17 and name C4')
       1 180 30 2

! G17 gamma is unconstrained

! G17 delta
assign (resid  17 and name C5') (resid  17 and name C4')
       (resid  17 and name C3') (resid  17 and name O3')
       1 156 15 2

! G17 eps
assign (resid  17 and name C4') (resid  17 and name C3')
       (resid  17 and name O3') (resid  18 and name P  )
       1 230 70 2

! G17 zeta is unconstrained

! G17 CHI
assign (resid  17 and name O4') (resid  17 and name C1')
       (resid  17 and name N9 ) (resid  17 and name C4 )
       1 220 45 2

! A18 alpha is unconstrained

! A18 beta
assign (resid  18 and name P  ) (resid  18 and name O5')
       (resid  18 and name C5') (resid  18 and name C4')
       1 180 30 2

! A18 gamma is unconstrained

! A18 delta
assign (resid  18 and name C5') (resid  18 and name C4')
       (resid  18 and name C3') (resid  18 and name O3')
       1 156 15 2

! A18 eps
assign (resid  18 and name C4') (resid  18 and name C3')
       (resid  18 and name O3') (resid  19 and name P  )
       1 230 70 2

! A18 zeta is unconstrained

! A18 CHI
assign (resid  18 and name O4') (resid  18 and name C1')
       (resid  18 and name N9 ) (resid  18 and name C4 )
       1 220 45 2

! T19 alpha is unconstrained

! T19 beta
assign (resid  19 and name P  ) (resid  19 and name O5')
       (resid  19 and name C5') (resid  19 and name C4')
       1 180 30 2

! T19 gamma is unconstrained

! T19 delta
assign (resid  19 and name C5') (resid  19 and name C4')
       (resid  19 and name C3') (resid  19 and name O3')
       1 156 15 2

! T19 eps
assign (resid  19 and name C4') (resid  19 and name C3')
       (resid  19 and name O3') (resid  20 and name P  )
       1 230 70 2

! T19 zeta is unconstrained

! T19 chi
assign (resid  19 and name O4') (resid  19 and name C1')
       (resid  19 and name N1 ) (resid  19 and name C2 )
       1 220 45 2

! C20 alpha is unconstrained

! C20 beta
assign (resid  20 and name P  ) (resid  20 and name O5')
       (resid  20 and name C5') (resid  20 and name C4')
       1 180 30 2

! C20 gamma is unconstrained

! C20 delta
assign (resid  20 and name C5') (resid  20 and name C4')
       (resid  20 and name C3') (resid  20 and name O3')
       1 156 15 2

! C20 eps
assign (resid  20 and name C4') (resid  20 and name C3')
       (resid  20 and name O3') (resid  21 and name P  )
       1 230 70 2

! C20 zeta is unconstrained

! C20 chi
assign (resid  20 and name O4') (resid  20 and name C1')
       (resid  20 and name N1 ) (resid  20 and name C2 )
       1 220 45 2

! T21 alpha is unconstrained

! T21 beta
assign (resid  21 and name P  ) (resid  21 and name O5')
       (resid  21 and name C5') (resid  21 and name C4')
       1 180 30 2

! T21 gamma is unconstrained

! T21 delta
assign (resid  21 and name C5') (resid  21 and name C4')
       (resid  21 and name C3') (resid  21 and name O3')
       1 156 15 2

! T21 eps
assign (resid  21 and name C4') (resid  21 and name C3')
       (resid  21 and name O3') (resid  22 and name P  )
       1 230 70 2

! T21 zeta is unconstrained

! T21 chi
assign (resid  21 and name O4') (resid  21 and name C1')
       (resid  21 and name N1 ) (resid  21 and name C2 )
       1 220 45 2

! C22 alpha is unconstrained

! C22 beta
assign (resid  22 and name P  ) (resid  22 and name O5')
       (resid  22 and name C5') (resid  22 and name C4')
       1 180 30 2

! C22 gamma is unconstrained

! C22 delta
assign (resid  22 and name C5') (resid  22 and name C4')
       (resid  22 and name C3') (resid  22 and name O3')
       1 156 15 2

! C22 eps
assign (resid  22 and name C4') (resid  22 and name C3')
       (resid  22 and name O3') (resid  23 and name P  )
       1 230 70 2

! C22 zeta is unconstrained

! C22 chi
assign (resid  22 and name O4') (resid  22 and name C1')
       (resid  22 and name N1 ) (resid  22 and name C2 )
       1 220 45 2

! G23 alpha is unconstrained

! G23 beta
assign (resid  23 and name P  ) (resid  23 and name O5')
       (resid  23 and name C5') (resid  23 and name C4')
       1 180 30 2

! G23 gamma is unconstrained

! G23 delta
assign (resid  23 and name C5') (resid  23 and name C4')
       (resid  23 and name C3') (resid  23 and name O3')
       1 156 15 2

! G23 eps
assign (resid  23 and name C4') (resid  23 and name C3')
       (resid  23 and name O3') (resid  24 and name P  )
       1 230 70 2

! G23 zeta is unconstrained

! G23 CHI
assign (resid  23 and name O4') (resid  23 and name C1')
       (resid  23 and name N9 ) (resid  23 and name C4 )
       1 220 45 2

! C24 alpha is unconstrained

! C24 beta
assign (resid  24 and name P  ) (resid  24 and name O5')
       (resid  24 and name C5') (resid  24 and name C4')
       1 180 30 2

! C24 gamma is unconstrained

! C24 delta
assign (resid  24 and name C5') (resid  24 and name C4')
       (resid  24 and name C3') (resid  24 and name O3')
       1 156 15 2

! C24 eps is unconstrained

! C24 zeta is unconstrained

! C24 chi is unconstrained

set echo=on message=on end
hbond.tbl0100644000076500007640000001130407551461217011701 0ustar  shbaeusersset message=off echo=off end

! Watson-Crick geometry : 
!   Wolfram Saenger, Principles of Nucleic Acid Structure
! pp 118, Springer-Verlag New York Inc.

! sequence :  1-GCGAGATCTGCG-12
!            24-CGCTCTAGACGC-13
!         ^^^^^^^^^^^^

!G1-C24
assign ( resid 1 and name O6 ) ( resid 24 and name N4 ) 2.95 0.2 0.2
assign ( resid 1 and name O6 ) ( resid 24 and name H42) 1.95 0.2 0.2
assign ( resid 1 and name N1 ) ( resid 24 and name N3 ) 2.90 0.2 0.2
assign ( resid 1 and name H1 ) ( resid 24 and name N3 ) 1.99 0.2 0.2
assign ( resid 1 and name N2 ) ( resid 24 and name O2 ) 2.95 0.2 0.2
assign ( resid 1 and name H22) ( resid 24 and name O2 ) 1.95 0.2 0.2

!G23-C2
assign ( resid 23 and name O6 ) ( resid 2 and name N4 ) 2.95 0.2 0.2
assign ( resid 23 and name O6 ) ( resid 2 and name H42) 1.95 0.2 0.2
assign ( resid 23 and name N1 ) ( resid 2 and name N3 ) 2.90 0.2 0.2
assign ( resid 23 and name H1 ) ( resid 2 and name N3 ) 1.99 0.2 0.2
assign ( resid 23 and name N2 ) ( resid 2 and name O2 ) 2.95 0.2 0.2
assign ( resid 23 and name H22) ( resid 2 and name O2 ) 1.95 0.2 0.2

!G3-C22
assign ( resid 3 and name O6 ) ( resid 22 and name N4 ) 2.95 0.2 0.2
assign ( resid 3 and name O6 ) ( resid 22 and name H42) 1.95 0.2 0.2
assign ( resid 3 and name N1 ) ( resid 22 and name N3 ) 2.90 0.2 0.2
assign ( resid 3 and name H1 ) ( resid 22 and name N3 ) 1.99 0.2 0.2
assign ( resid 3 and name N2 ) ( resid 22 and name O2 ) 2.95 0.2 0.2
assign ( resid 3 and name H22) ( resid 22 and name O2 ) 1.95 0.2 0.2

!A4-T21
assign ( resid  4 and name N6 ) ( resid 21 and name O4 ) 2.95 0.2 0.2
assign ( resid  4 and name H62) ( resid 21 and name O4 ) 1.95 0.2 0.2
assign ( resid  4 and name N1 ) ( resid 21 and name N3 ) 2.90 0.2 0.2
assign ( resid  4 and name N1 ) ( resid 21 and name H3 ) 1.99 0.2 0.2

!G5-C20
assign ( resid 5 and name O6 ) ( resid 20 and name N4 ) 2.95 0.2 0.2
assign ( resid 5 and name O6 ) ( resid 20 and name H42) 1.95 0.2 0.2
assign ( resid 5 and name N1 ) ( resid 20 and name N3 ) 2.90 0.2 0.2
assign ( resid 5 and name H1 ) ( resid 20 and name N3 ) 1.99 0.2 0.2
assign ( resid 5 and name N2 ) ( resid 20 and name O2 ) 2.95 0.2 0.2
assign ( resid 5 and name H22) ( resid 20 and name O2 ) 1.95 0.2 0.2

!A6-T19
assign ( resid  6 and name N6 ) ( resid 19 and name O4 ) 2.95 0.2 0.2
assign ( resid  6 and name H62) ( resid 19 and name O4 ) 1.95 0.2 0.2
assign ( resid  6 and name N1 ) ( resid 19 and name N3 ) 2.90 0.2 0.2
assign ( resid  6 and name N1 ) ( resid 19 and name H3 ) 1.99 0.2 0.2

!A18-T7
assign ( resid  18 and name N6 ) ( resid 7 and name O4 ) 2.95 0.2 0.2
assign ( resid  18 and name H62) ( resid 7 and name O4 ) 1.95 0.2 0.2
assign ( resid  18 and name N1 ) ( resid 7 and name N3 ) 2.90 0.2 0.2
assign ( resid  18 and name N1 ) ( resid 7 and name H3 ) 1.99 0.2 0.2

!G17-C8
assign ( resid 17 and name O6 ) ( resid 8 and name N4 ) 2.95 0.2 0.2
assign ( resid 17 and name O6 ) ( resid 8 and name H42) 1.95 0.2 0.2
assign ( resid 17 and name N1 ) ( resid 8 and name N3 ) 2.90 0.2 0.2
assign ( resid 17 and name H1 ) ( resid 8 and name N3 ) 1.99 0.2 0.2
assign ( resid 17 and name N2 ) ( resid 8 and name O2 ) 2.95 0.2 0.2
assign ( resid 17 and name H22) ( resid 8 and name O2 ) 1.95 0.2 0.2

!A16-T9
assign ( resid  16 and name N6 ) ( resid 9 and name O4 ) 2.95 0.2 0.2
assign ( resid  16 and name H62) ( resid 9 and name O4 ) 1.95 0.2 0.2
assign ( resid  16 and name N1 ) ( resid 9 and name N3 ) 2.90 0.2 0.2
assign ( resid  16 and name N1 ) ( resid 9 and name H3 ) 1.99 0.2 0.2

!G10-C15
assign ( resid 10 and name O6 ) ( resid 15 and name N4 ) 2.95 0.2 0.2
assign ( resid 10 and name O6 ) ( resid 15 and name H42) 1.95 0.2 0.2
assign ( resid 10 and name N1 ) ( resid 15 and name N3 ) 2.90 0.2 0.2
assign ( resid 10 and name H1 ) ( resid 15 and name N3 ) 1.99 0.2 0.2
assign ( resid 10 and name N2 ) ( resid 15 and name O2 ) 2.95 0.2 0.2
assign ( resid 10 and name H22) ( resid 15 and name O2 ) 1.95 0.2 0.2

!G14-C11
assign ( resid 14 and name O6 ) ( resid 11 and name N4 ) 2.95 0.2 0.2
assign ( resid 14 and name O6 ) ( resid 11 and name H42) 1.95 0.2 0.2
assign ( resid 14 and name N1 ) ( resid 11 and name N3 ) 2.90 0.2 0.2
assign ( resid 14 and name H1 ) ( resid 11 and name N3 ) 1.99 0.2 0.2
assign ( resid 14 and name N2 ) ( resid 11 and name O2 ) 2.95 0.2 0.2
assign ( resid 14 and name H22) ( resid 11 and name O2 ) 1.95 0.2 0.2

!G12-C13
assign ( resid 12 and name O6 ) ( resid 13 and name N4 ) 2.95 0.2 0.2
assign ( resid 12 and name O6 ) ( resid 13 and name H42) 1.95 0.2 0.2
assign ( resid 12 and name N1 ) ( resid 13 and name N3 ) 2.90 0.2 0.2
assign ( resid 12 and name H1 ) ( resid 13 and name N3 ) 1.99 0.2 0.2
assign ( resid 12 and name N2 ) ( resid 13 and name O2 ) 2.95 0.2 0.2
assign ( resid 12 and name H22) ( resid 13 and name O2 ) 1.95 0.2 0.2
methyl.tbl0100644000076500007640000000372207551502250012107 0ustar  shbaeusers!=========================================================================
!s Methyls
 assign (resid  7 and name H7#  ) (resid  6 and name H8   )  3.5  1.0  1.0
 assign (resid  7 and name H7#  ) (resid  6 and name H1'  )  5.7  1.6  1.6
 assign (resid  7 and name H7#  ) (resid  6 and name H2'  )  3.0  1.5  1.5 !m60
 assign (resid  7 and name H7#  ) (resid  6 and name H2'' )  3.0  1.5  1.5 !m60
 assign (resid  7 and name H7#  ) (resid  6 and name H3'  )  4.4  1.0  1.0
 assign (resid  7 and name H7#  ) (resid  8 and name H5   )  4.2  1.0  1.0

 assign (resid  9 and name H7#  ) (resid  8 and name H1'  )  5.8  1.5  1.5
 assign (resid  9 and name H7#  ) (resid  8 and name H2'  )  3.0  1.5  1.5 !m60
 assign (resid  9 and name H7#  ) (resid  8 and name H2'' )  3.7  1.0  1.0
 assign (resid  9 and name H7#  ) (resid  8 and name H3'  )  3.9  1.0  1.0
 assign (resid  9 and name H7#  ) (resid  8 and name H5   )  3.6  1.0  1.0
 assign (resid  9 and name H7#  ) (resid  8 and name H6   )  3.4  1.0  1.0

 assign (resid 19 and name H7#  ) (resid 18 and name H8   )  3.2  1.0  1.0
 assign (resid 19 and name H7#  ) (resid 18 and name H1'  )  5.8  1.6  1.6 !w60
 assign (resid 19 and name H7#  ) (resid 18 and name H2'  )  3.0  1.5  1.5 !m60
 assign (resid 19 and name H7#  ) (resid 18 and name H2'' )  3.0  1.5  1.5 !m60
 assign (resid 19 and name H7#  ) (resid 18 and name H3'  )  4.3  1.0  1.0
 assign (resid 19 and name H7#  ) (resid 20 and name H5   )  4.4  1.0  1.0

 assign (resid 21 and name H7#  ) (resid 20 and name H1'  )  5.8  1.5  1.5
 assign (resid 21 and name H7#  ) (resid 20 and name H2'  )  3.6  1.0  1.0 !m60
 assign (resid 21 and name H7#  ) (resid 20 and name H2'' )  4.7  1.2  1.2
 assign (resid 21 and name H7#  ) (resid 20 and name H3'  )  4.0  1.4  1.4
 assign (resid 21 and name H7#  ) (resid 20 and name H5   )  4.0  1.0  1.0
 assign (resid 21 and name H7#  ) (resid 20 and name H6   )  3.6  1.0  1.0
 assign (resid 21 and name H7#  ) (resid 22 and name H5   )  4.7  1.0  1.0 !

noe.tbl0100644000076500007640000005616507551502271011402 0ustar  shbaeusers set echo=off message=off end

! w:weak, m:medium, s:strong, a:absent, ov:overlap
! eg. wnn: weak at mixing time nn (ms)
! w60 4.0 1.0 1.0
! m60 3.0 1.0 1.0
!=========================================================================
!i H8/H6 - H1' 
 assign (resid  1 and name H8   ) (resid  1 and name H1'  )  4.9  1.9  1.0
 assign (resid  2 and name H6   ) (resid  2 and name H1'  )  3.6  0.5  0.5
 assign (resid  3 and name H8   ) (resid  3 and name H1'  )  3.9  0.5  0.5
 assign (resid  4 and name H8   ) (resid  4 and name H1'  )  4.5  1.5  0.7
 assign (resid  5 and name H8   ) (resid  5 and name H1'  )  3.0  0.5  1.0
 assign (resid  6 and name H8   ) (resid  6 and name H1'  )  3.7  0.5  0.5
 assign (resid  7 and name H6   ) (resid  7 and name H1'  )  3.1  0.5  1.0
 assign (resid  8 and name H6   ) (resid  8 and name H1'  )  3.0  1.0  1.0 !m60
 assign (resid  9 and name H6   ) (resid  9 and name H1'  )  3.3  0.5  0.5
 assign (resid 10 and name H8   ) (resid 10 and name H1'  )  3.9  0.6  0.6
 assign (resid 11 and name H6   ) (resid 11 and name H1'  )  3.0  0.5  1.0
 assign (resid 12 and name H8   ) (resid 12 and name H1'  )  3.7  0.5  0.5

 assign (resid 13 and name H6   ) (resid 13 and name H1'  )  2.8  1.0  1.0 !syn?
 assign (resid 14 and name H8   ) (resid 14 and name H1'  )  3.9  0.5  0.5
 assign (resid 15 and name H6   ) (resid 15 and name H1'  )  3.5  0.5  0.5
 assign (resid 16 and name H8   ) (resid 16 and name H1'  )  4.1  0.5  0.5
 assign (resid 17 and name H8   ) (resid 17 and name H1'  )  3.9  1.1  1.1
 assign (resid 18 and name H8   ) (resid 18 and name H1'  )  3.9  0.8  0.8
 assign (resid 19 and name H6   ) (resid 19 and name H1'  )  3.5  0.5  0.5
 assign (resid 20 and name H6   ) (resid 20 and name H1'  )  3.0  1.0  1.0 !m60
 assign (resid 21 and name H6   ) (resid 21 and name H1'  )  4.6  1.4  1.4
 assign (resid 22 and name H6   ) (resid 22 and name H1'  )  3.3  0.5  0.5
 assign (resid 23 and name H8   ) (resid 23 and name H1'  )  3.8  0.5  0.5
 assign (resid 24 and name H6   ) (resid 24 and name H1'  )  3.3  0.5  0.5

!s H8/H6 - H1'
 assign (resid  2 and name H6   ) (resid  1 and name H1'  )  3.3  0.5  0.5
 assign (resid  3 and name H8   ) (resid  2 and name H1'  )  3.9  0.5  0.5
 assign (resid  4 and name H8   ) (resid  3 and name H1'  )  3.7  0.5  0.5
 assign (resid  5 and name H8   ) (resid  4 and name H1'  )  3.0  0.5  0.5
 assign (resid  6 and name H8   ) (resid  5 and name H1'  )  2.8  0.5  0.5
 assign (resid  7 and name H6   ) (resid  6 and name H1'  )  3.2  0.5  0.5
 assign (resid  8 and name H6   ) (resid  7 and name H1'  )  3.5  0.9  0.9
 assign (resid  9 and name H6   ) (resid  8 and name H1'  )  4.9  1.3  1.3
!assign (resid 10 and name H8   ) (resid  9 and name H1'  )  4.9  0.7  0.7
 assign (resid 10 and name H8   ) (resid  9 and name H1'  )  4.9  0.2  0.7
 assign (resid 11 and name H6   ) (resid 10 and name H1'  )  4.1  1.0  1.0
 assign (resid 12 and name H8   ) (resid 11 and name H1'  )  5.5  1.5  1.5

 assign (resid 14 and name H8   ) (resid 13 and name H1'  )  4.0  1.0  1.0
 assign (resid 15 and name H6   ) (resid 14 and name H1'  )  3.1  0.5  0.5
 assign (resid 16 and name H8   ) (resid 15 and name H1'  )  3.9  0.5  0.5
 assign (resid 17 and name H8   ) (resid 16 and name H1'  )  4.0  1.0  1.0 !ov
 assign (resid 18 and name H8   ) (resid 17 and name H1'  )  2.7  0.5  0.5
 assign (resid 19 and name H6   ) (resid 18 and name H1'  )  3.2  0.5  0.5
 assign (resid 20 and name H6   ) (resid 19 and name H1'  )  2.9  0.5  1.0
 assign (resid 21 and name H6   ) (resid 20 and name H1'  )  3.6  0.5  0.5
!assign (resid 22 and name H6   ) (resid 21 and name H1'  )  4.3  0.6  0.6
 assign (resid 22 and name H6   ) (resid 21 and name H1'  )  4.3  0.3  0.6
!assign (resid 23 and name H8   ) (resid 22 and name H1'  )  4.2  0.9  0.9 !m60
 assign (resid 23 and name H8   ) (resid 22 and name H1'  )  4.2  0.9  0.6 !m60
 assign (resid 24 and name H6   ) (resid 23 and name H1'  )  4.0  1.0  1.0 !ov

!s base - base
!v,vw 4.5-6
 assign (resid  3 and name H8   ) (resid  2 and name H6   )  5.0  1.0  1.0 !vw
 assign (resid  5 and name H8   ) (resid  4 and name H8   )  5.0  1.0  1.0 !vw
 assign (resid  6 and name H8   ) (resid  5 and name H8   )  5.0  1.0  1.0 !
 assign (resid  7 and name H6   ) (resid  6 and name H8   )  4.6  1.1  1.1
 assign (resid  8 and name H6   ) (resid  7 and name H6   )  4.5  1.0  1.0
 assign (resid  9 and name H6   ) (resid  8 and name H6   )  4.1  1.0  1.0
 assign (resid 10 and name H8   ) (resid  9 and name H6   )  5.2  1.0  1.0
 assign (resid 11 and name H6   ) (resid 10 and name H8   )  5.0  1.0  1.0 !
 assign (resid 15 and name H6   ) (resid 14 and name H8   )  5.2  1.0  1.0 !
 assign (resid 17 and name H8   ) (resid 16 and name H8   )  5.5  1.5  1.0 !
 assign (resid 18 and name H8   ) (resid 17 and name H8   )  5.0  1.0  1.0 !
 assign (resid 19 and name H6   ) (resid 18 and name H8   )  4.1  0.9  1.4
 assign (resid 20 and name H6   ) (resid 19 and name H6   )  4.5  1.0  1.0
!assign (resid 23 and name H8   ) (resid 22 and name H6   )  5.0  1.0  1.0 !
 assign (resid 23 and name H8   ) (resid 22 and name H6   )  5.0  0.7  1.0 !
 assign (resid 24 and name H6   ) (resid 23 and name H8   )  5.0  1.0  1.0 !

 assign (resid  8 and name H5   ) (resid  7 and name H6   )  3.3  0.5  1.0 !m60
 assign (resid 11 and name H5   ) (resid 10 and name H8   )  3.6  1.0  1.0
 assign (resid 15 and name H5   ) (resid 14 and name H8   )  3.8  1.0  1.0
 assign (resid 20 and name H5   ) (resid 19 and name H6   )  3.3  0.5  1.0
 assign (resid 22 and name H5   ) (resid 21 and name H6   )  3.6  1.0  1.0
 assign (resid 24 and name H5   ) (resid 23 and name H8   )  3.8  1.0  1.0 

! Ade H2
 assign (resid  6 and name H2   ) (resid  6 and name H1'  )  4.1  0.5  0.5
 assign (resid  6 and name H2   ) (resid  7 and name H1'  )  3.5  0.5  1.0
 assign (resid  6 and name H2   ) (resid 20 and name H1'  )  3.4  0.5  1.0
 assign (resid 18 and name H2   ) (resid 18 and name H1'  )  4.1  0.5  0.5
 assign (resid 18 and name H2   ) (resid  8 and name H1'  )  3.6  0.5  0.5 
 assign (resid 18 and name H2   ) (resid 19 and name H1'  )  3.5  0.5  1.0

!=========================================================================
!i H8/H6 - H2'
 assign (resid  1 and name H2'  ) (resid  1 and name H8   )  2.0  1.0  1.0 !s60
 assign (resid  2 and name H2'  ) (resid  2 and name H6   )  2.0  0.5  0.5
 assign (resid  3 and name H2'  ) (resid  3 and name H8   )  2.4  0.5  0.5
 assign (resid  4 and name H2'  ) (resid  4 and name H8   )  2.2  0.5  0.5
 assign (resid  5 and name H2'  ) (resid  5 and name H8   )  2.3  0.5  0.5
 assign (resid  6 and name H2'  ) (resid  6 and name H8   )  2.2  0.5  0.5
 assign (resid  7 and name H2'  ) (resid  7 and name H6   )  1.9  0.5  0.5
 assign (resid  8 and name H2'  ) (resid  8 and name H6   )  2.0  1.0  1.0 !s
 assign (resid  9 and name H2'  ) (resid  9 and name H6   )  2.0  1.0  1.0 !s
 assign (resid 10 and name H2'  ) (resid 10 and name H8   )  2.0  1.0  1.0 !s
 assign (resid 11 and name H2'  ) (resid 11 and name H6   )  2.0  1.0  1.0 !s
 assign (resid 12 and name H2'  ) (resid 12 and name H8   )  2.0  1.0  1.0 !s

 assign (resid 13 and name H2'  ) (resid 13 and name H6   )  2.2  0.5  0.5
 assign (resid 14 and name H2'  ) (resid 14 and name H8   )  2.0  1.0  1.0 !s
 assign (resid 15 and name H2'  ) (resid 15 and name H6   )  2.0  1.0  1.0 !s
 assign (resid 16 and name H2'  ) (resid 16 and name H8   )  2.0  0.5  0.5
 assign (resid 17 and name H2'  ) (resid 17 and name H8   )  2.3  0.5  0.5
 assign (resid 18 and name H2'  ) (resid 18 and name H8   )  2.0  0.5  1.0
 assign (resid 19 and name H2'  ) (resid 19 and name H6   )  1.9  0.5  0.5
 assign (resid 20 and name H2'  ) (resid 20 and name H6   )  2.0  1.0  1.0 !s
 assign (resid 21 and name H2'  ) (resid 21 and name H6   )  2.0  1.0  1.0 !s
 assign (resid 22 and name H2'  ) (resid 22 and name H6   )  2.0  1.0  1.0 !s
 assign (resid 23 and name H2'  ) (resid 23 and name H8   )  2.0  1.0  1.0 !s
 assign (resid 24 and name H2'  ) (resid 24 and name H6   )  2.3  0.5  0.5

!i H8/H6 - H2'' 
 assign (resid  1 and name H2'' ) (resid  1 and name H8   )  3.0  1.0  1.0 !m60
 assign (resid  2 and name H2'' ) (resid  2 and name H6   )  4.0  2.0  1.0
 assign (resid  3 and name H2'' ) (resid  3 and name H8   )  4.9  2.0  1.0
 assign (resid  4 and name H2'' ) (resid  4 and name H8   )  3.3  1.5  1.0 !
 assign (resid  5 and name H2'' ) (resid  5 and name H8   )  4.5  1.5  0.5
 assign (resid  6 and name H2'' ) (resid  6 and name H8   )  4.4  1.8  0.8
 assign (resid  7 and name H2'' ) (resid  7 and name H6   )  3.5  1.3  1.0
 assign (resid  8 and name H2'' ) (resid  8 and name H6   )  3.0  1.0  1.0 !m60
 assign (resid  9 and name H2'' ) (resid  9 and name H6   )  2.8  1.0  1.0 !
 assign (resid 10 and name H2'' ) (resid 10 and name H8   )  3.0  1.0  1.0 !m60
 assign (resid 11 and name H2'' ) (resid 11 and name H6   )  3.0  1.0  1.0 !
 assign (resid 12 and name H2'' ) (resid 12 and name H8   )  3.0  1.0  1.0 !m60

 assign (resid 13 and name H2'' ) (resid 13 and name H6   )  5.0  2.0  1.0 !
 assign (resid 14 and name H2'' ) (resid 14 and name H8   )  3.0  1.0  1.0 !m60
 assign (resid 15 and name H2'' ) (resid 15 and name H6   )  3.1  1.0  1.0 !
 assign (resid 16 and name H2'' ) (resid 16 and name H8   )  4.6  1.6  0.6
 assign (resid 17 and name H2'' ) (resid 17 and name H8   )  3.0  1.0  1.0 !
 assign (resid 18 and name H2'' ) (resid 18 and name H8   )  4.5  1.2  0.6 !
 assign (resid 19 and name H2'' ) (resid 19 and name H6   )  3.6  1.3  0.7 !m60
 assign (resid 20 and name H2'' ) (resid 20 and name H6   )  3.0  1.0  1.0 !m60
 assign (resid 21 and name H2'' ) (resid 21 and name H6   )  2.4  1.5  1.5
 assign (resid 22 and name H2'' ) (resid 22 and name H6   )  3.2  1.0  1.0
 assign (resid 23 and name H2'' ) (resid 23 and name H8   )  3.0  1.0  1.0 !m60
 assign (resid 24 and name H2'' ) (resid 24 and name H6   )  3.0  1.0  1.0 !m60

!s H8/H6 - H2'
 assign (resid  2 and name H6   ) (resid  1 and name H2'  )  3.9  1.0  1.0
 assign (resid  3 and name H8   ) (resid  2 and name H2'  )  4.4  1.5  0.6
 assign (resid  4 and name H8   ) (resid  3 and name H2'  )  3.0  1.0  1.0 !m60
 assign (resid  5 and name H8   ) (resid  4 and name H2'  )  4.6  1.9  0.9
 assign (resid  6 and name H8   ) (resid  5 and name H2'  )  3.0  1.0  1.0 !m60
 assign (resid  7 and name H6   ) (resid  6 and name H2'  )  3.2  0.9  0.9 !m60
 assign (resid  8 and name H6   ) (resid  7 and name H2'  )  3.0  1.0  1.0 !ov
 assign (resid  9 and name H6   ) (resid  8 and name H2'  )  3.0  1.0  1.0 !m60
 assign (resid 10 and name H8   ) (resid  9 and name H2'  )  3.2  1.0  1.0
 assign (resid 11 and name H6   ) (resid 10 and name H2'  )  3.0  1.0  1.0 !m60
!assign (resid 12 and name H8   ) (resid 11 and name H2'  )  3.3  1.0  1.0
 assign (resid 12 and name H8   ) (resid 11 and name H2'  )  3.3  1.0  0.7

 assign (resid 14 and name H8   ) (resid 13 and name H2'  )  3.8  2.0  1.0
 assign (resid 15 and name H6   ) (resid 14 and name H2'  )  3.0  1.0  1.0 !m60
 assign (resid 16 and name H8   ) (resid 15 and name H2'  )  4.0  2.0  0.5
 assign (resid 17 and name H8   ) (resid 16 and name H2'  )  3.0  1.0  1.0 !m60
 assign (resid 18 and name H8   ) (resid 17 and name H2'  )  3.0  1.0  1.0 !m60
 assign (resid 19 and name H6   ) (resid 18 and name H2'  )  3.0  0.8  0.8 
 assign (resid 20 and name H6   ) (resid 19 and name H2'  )  3.0  1.0  1.0 !ov
 assign (resid 21 and name H6   ) (resid 20 and name H2'  )  2.4  0.5  1.0 !
 assign (resid 22 and name H6   ) (resid 21 and name H2'  )  3.1  1.0  1.0 !
 assign (resid 23 and name H8   ) (resid 22 and name H2'  )  3.2  1.0  1.0
!assign (resid 24 and name H6   ) (resid 23 and name H2'  )  3.0  1.0  1.0 !ov
 assign (resid 24 and name H6   ) (resid 23 and name H2'  )  3.0  1.0  0.7 !ov

!s H8/H6 - H2''
 assign (resid  2 and name H6   ) (resid  1 and name H2'' )  2.7  1.0  0.5
 assign (resid  3 and name H8   ) (resid  2 and name H2'' )  2.9  1.0  0.5
 assign (resid  4 and name H8   ) (resid  3 and name H2'' )  3.0  1.0  1.0 !m60
 assign (resid  5 and name H8   ) (resid  4 and name H2'' )  3.1  1.1  0.6
 assign (resid  6 and name H8   ) (resid  5 and name H2'' )  2.5  1.0  0.5
 assign (resid  7 and name H6   ) (resid  6 and name H2'' )  2.1  0.7  0.7 !m60
 assign (resid  8 and name H6   ) (resid  7 and name H2'' )  3.0  1.0  1.0 !m60
 assign (resid  9 and name H6   ) (resid  8 and name H2'' )  2.3  0.5  1.0
 assign (resid 10 and name H8   ) (resid  9 and name H2'' )  2.9  1.0  0.5 !
 assign (resid 11 and name H6   ) (resid 10 and name H2'' )  3.0  1.0  1.0 !m60
 assign (resid 12 and name H8   ) (resid 11 and name H2'' )  2.8  0.7  0.7 !

 assign (resid 14 and name H8   ) (resid 13 and name H2'' )  3.0  1.0  0.5 !
 assign (resid 15 and name H6   ) (resid 14 and name H2'' )  2.6  0.5  0.5 !m60
 assign (resid 16 and name H8   ) (resid 15 and name H2'' )  2.9  1.0  0.5
 assign (resid 17 and name H8   ) (resid 16 and name H2'' )  2.9  1.0  0.5
 assign (resid 18 and name H8   ) (resid 17 and name H2'' )  3.0  1.0  1.0 !m60
 assign (resid 19 and name H6   ) (resid 18 and name H2'' )  2.2  0.5  0.5
 assign (resid 20 and name H6   ) (resid 19 and name H2'' )  3.0  1.0  1.0 !m60
 assign (resid 21 and name H6   ) (resid 20 and name H2'' )  2.7  1.0  0.5
 assign (resid 22 and name H6   ) (resid 21 and name H2'' )  2.4  0.5  0.5
 assign (resid 23 and name H8   ) (resid 22 and name H2'' )  3.0  1.0  0.5
 assign (resid 24 and name H6   ) (resid 23 and name H2'' )  3.0  1.0  1.0 !m60

!=========================================================================
!i H8/H6 - H3'
 assign (resid  1 and name H3'  ) (resid  1 and name H8   )  6.0  3.0  0.0 !a60
 assign (resid  2 and name H3'  ) (resid  2 and name H6   )  3.2  0.5  1.0
 assign (resid  3 and name H3'  ) (resid  3 and name H8   )  4.0  1.1  0.6
 assign (resid  4 and name H3'  ) (resid  4 and name H8   )  5.1  2.1  0.6
 assign (resid  5 and name H3'  ) (resid  5 and name H8   )  5.7  2.7  0.7 !a60
 assign (resid  6 and name H3'  ) (resid  6 and name H8   )  4.0  2.0  1.0 !
 assign (resid  7 and name H3'  ) (resid  7 and name H6   )  3.6  0.5  1.0
 assign (resid  8 and name H3'  ) (resid  8 and name H6   )  3.0  0.5  1.0
 assign (resid  9 and name H3'  ) (resid  9 and name H6   )  4.3  0.7  0.7
 assign (resid 10 and name H3'  ) (resid 10 and name H8   )  3.9  0.9  0.5
 assign (resid 11 and name H3'  ) (resid 11 and name H6   )  3.0  1.0  1.0 !m60
 assign (resid 12 and name H3'  ) (resid 12 and name H8   )  4.6  0.8  0.5
 assign (resid 13 and name H3'  ) (resid 13 and name H6   )  3.2  0.5  1.0
 assign (resid 14 and name H3'  ) (resid 14 and name H8   )  3.9  1.2  0.6
 assign (resid 15 and name H3'  ) (resid 15 and name H6   )  3.0  1.0  1.0 !m60
 assign (resid 16 and name H3'  ) (resid 16 and name H8   )  4.7  1.5  0.5
 assign (resid 17 and name H3'  ) (resid 17 and name H8   )  5.0  2.0  1.1 !a60
 assign (resid 18 and name H3'  ) (resid 18 and name H8   )  3.8  0.7  0.5 !w60
 assign (resid 19 and name H3'  ) (resid 19 and name H6   )  3.1  0.5  1.0 !m60
 assign (resid 20 and name H3'  ) (resid 20 and name H6   )  3.1  0.5  1.0
 assign (resid 21 and name H3'  ) (resid 21 and name H6   )  3.1  0.5  1.0
 assign (resid 22 and name H3'  ) (resid 22 and name H6   )  3.1  0.5  1.0
 assign (resid 23 and name H3'  ) (resid 23 and name H8   )  5.2  2.2  0.6
 assign (resid 24 and name H3'  ) (resid 24 and name H6   )  3.2  0.5  1.0

!s H8/H6 - H3'
!w/vw 4.5-6.0
 assign (resid  2 and name H6   ) (resid  1 and name H3'  )  5.0  1.0  1.0 !a60
 assign (resid  3 and name H8   ) (resid  2 and name H3'  )  4.4  0.5  1.0
 assign (resid  4 and name H8   ) (resid  3 and name H3'  )  5.0  1.0  1.0 !vw60
 assign (resid  5 and name H8   ) (resid  4 and name H3'  )  5.0  1.0  1.0 !a60
 assign (resid  6 and name H8   ) (resid  5 and name H3'  )  5.0  1.0  1.0 !vw60
 assign (resid  7 and name H6   ) (resid  6 and name H3'  )  4.0  0.6  1.2 !a60
 assign (resid  8 and name H6   ) (resid  7 and name H3'  )  5.0  1.0  1.0 !a60
 assign (resid  9 and name H6   ) (resid  8 and name H3'  )  5.0  1.0  1.0
 assign (resid 10 and name H8   ) (resid  9 and name H3'  )  4.3  1.2  1.2
 assign (resid 11 and name H6   ) (resid 10 and name H3'  )  5.0  1.0  1.0 !vw60
 assign (resid 12 and name H8   ) (resid 11 and name H3'  )  4.5  0.5  0.5

 assign (resid 14 and name H8   ) (resid 13 and name H3'  )  4.8  1.1  1.1
 assign (resid 15 and name H6   ) (resid 14 and name H3'  )  5.0  1.0  1.0 !vw60
 assign (resid 16 and name H8   ) (resid 15 and name H3'  )  5.0  1.0  1.0 !a60
 assign (resid 17 and name H8   ) (resid 16 and name H3'  )  5.0  1.0  1.0 !a60
 assign (resid 18 and name H8   ) (resid 17 and name H3'  )  5.0  1.0  1.0 !vw60
 assign (resid 19 and name H6   ) (resid 18 and name H3'  )  4.5  0.7  0.7 !a60
 assign (resid 20 and name H6   ) (resid 19 and name H3'  )  5.0  1.0  1.0 !a60
 assign (resid 21 and name H6   ) (resid 20 and name H3'  )  3.9  0.5  0.5
 assign (resid 22 and name H6   ) (resid 21 and name H3'  )  5.0  1.0  1.0 !a60
!assign (resid 23 and name H8   ) (resid 22 and name H3'  )  4.1  0.5  0.5
 assign (resid 23 and name H8   ) (resid 22 and name H3'  )  4.1  0.5  0.2
 assign (resid 24 and name H6   ) (resid 23 and name H3'  )  5.0  1.0  1.0 !vw60

!=========================================================================
!H5 - H1'/H2'/H2''
 assign (resid  2 and name H5   ) (resid  1 and name H1'  )  4.6  0.9  0.9
 assign (resid  2 and name H5   ) (resid  1 and name H2'  )  3.0  1.0  1.0
 assign (resid  2 and name H5   ) (resid  1 and name H3'  )  5.0  1.0  1.0
 assign (resid  2 and name H5   ) (resid  2 and name H2'  )  2.9  1.0  1.5
 assign (resid  2 and name H5   ) (resid  2 and name H2'' )  4.0  1.5  1.5

 assign (resid  8 and name H5   ) (resid  7 and name H1'  )  4.9  1.1  1.1
 assign (resid  8 and name H5   ) (resid  7 and name H3'  )  5.0  1.0  1.0 !*

 assign (resid 11 and name H5   ) (resid 10 and name H1'  )  4.9  1.1  1.1
 assign (resid 11 and name H5   ) (resid 11 and name H2'  )  3.6  1.0  1.0

 assign (resid 15 and name H5   ) (resid 14 and name H1'  )  4.9  1.1  1.1
 assign (resid 15 and name H5   ) (resid 15 and name H2'  )  4.6  1.0  1.0

 assign (resid 20 and name H5   ) (resid 19 and name H1'  )  4.9  1.1  1.1
 assign (resid 20 and name H5   ) (resid 19 and name H3'  )  5.0  1.0  1.0 !*

 assign (resid 22 and name H5   ) (resid 21 and name H1'  )  4.2  0.8  0.8
!assign (resid 22 and name H5   ) (resid 21 and name H2'  )  4.2  1.2  0.8
 assign (resid 22 and name H5   ) (resid 21 and name H2'  )  4.2  0.9  0.8
 assign (resid 22 and name H5   ) (resid 21 and name H2'' )  2.5  1.0  1.0

 assign (resid 24 and name H5   ) (resid 23 and name H1'  )  4.9  1.6  1.1
 assign (resid 24 and name H5   ) (resid 24 and name H2'  )  4.7  0.9  0.9

!s H1' - H5' 
 assign (resid  2 and name H1'  ) (resid  3 and name H5'  )  2.7  1.0  1.0
 assign (resid  3 and name H1'  ) (resid  4 and name H5'  )  3.0  1.0  0.5
 assign (resid  4 and name H1'  ) (resid  5 and name H5'  )  2.9  1.0  0.5
 assign (resid  5 and name H1'  ) (resid  6 and name H5'  )  2.7  1.0  0.5
 assign (resid  6 and name H1'  ) (resid  7 and name H5'  )  2.9  1.0  0.5
 assign (resid  9 and name H1'  ) (resid 10 and name H5'  )  2.5  0.5  0.5
 assign (resid 10 and name H1'  ) (resid 11 and name H5'  )  2.9  1.0  0.5
 assign (resid 11 and name H1'  ) (resid 12 and name H5'  )  2.6  1.0  0.5
 assign (resid 13 and name H1'  ) (resid 14 and name H5'  )  2.9  1.0  0.5
 assign (resid 14 and name H1'  ) (resid 15 and name H5'  )  3.0  1.0  0.5
 assign (resid 15 and name H1'  ) (resid 16 and name H5'  )  2.5  0.5  0.5
 assign (resid 16 and name H1'  ) (resid 17 and name H5'  )  2.7  1.0  0.5
 assign (resid 17 and name H1'  ) (resid 18 and name H5'  )  2.8  1.0  0.5
 assign (resid 18 and name H1'  ) (resid 19 and name H5'  )  2.9  1.0  0.5
 assign (resid 19 and name H1'  ) (resid 20 and name H5'  )  3.0  1.0  0.5
 assign (resid 22 and name H1'  ) (resid 23 and name H5'  )  2.5  0.5  0.5
!assign (resid 23 and name H1'  ) (resid 24 and name H5'  )  2.7  1.0  0.5
 assign (resid 23 and name H1'  ) (resid 24 and name H5'  )  2.7  1.0  0.2

!s H1' - H5''
 assign (resid  3 and name H1'  ) (resid  4 and name H5'' )  3.7  0.5  0.5
 assign (resid  4 and name H1'  ) (resid  5 and name H5'' )  3.0  1.0  1.0 !m
 assign (resid  5 and name H1'  ) (resid  6 and name H5'' )  3.2  1.2  1.0
 assign (resid  6 and name H1'  ) (resid  7 and name H5'' )  3.2  1.2  1.0
 assign (resid  7 and name H1'  ) (resid  8 and name H5'' )  3.0  1.0  1.0 !m
 assign (resid  8 and name H1'  ) (resid  9 and name H5'' )  3.2  1.2  1.0
 assign (resid  9 and name H1'  ) (resid 10 and name H5'' )  5.0  3.0  0.0
 assign (resid 13 and name H1'  ) (resid 14 and name H5'' )  3.8  1.5  0.5
 assign (resid 15 and name H1'  ) (resid 16 and name H5'' )  4.5  1.4  0.7
 assign (resid 16 and name H1'  ) (resid 17 and name H5'' )  3.0  1.0  1.0 !m
 assign (resid 17 and name H1'  ) (resid 18 and name H5'' )  3.3  0.5  1.0
 assign (resid 18 and name H1'  ) (resid 19 and name H5'' )  3.3  0.5  1.0
 assign (resid 20 and name H1'  ) (resid 21 and name H5'' )  3.3  0.5  1.0

!s H2' - H5'
 assign (resid  2 and name H2'  ) (resid  3 and name H5'  )  4.0  1.5  1.0
 assign (resid  3 and name H2'  ) (resid  4 and name H5'  )  3.5  0.5  1.0
 assign (resid  4 and name H2'  ) (resid  5 and name H5'  )  4.4  1.8  0.9
 assign (resid  6 and name H2'  ) (resid  7 and name H5'  )  3.0  1.0  1.5
 assign (resid  8 and name H2'  ) (resid  9 and name H5'  )  3.0  1.0  1.5 !ov
 assign (resid  9 and name H2'  ) (resid 10 and name H5'  )  3.0  1.0  1.5 !ov
!assign (resid 11 and name H2'  ) (resid 12 and name H5'  )  3.0  1.0  1.5
 assign (resid 11 and name H2'  ) (resid 12 and name H5'  )  3.0  1.0  1.2
 assign (resid 14 and name H2'  ) (resid 15 and name H5'  )  3.0  1.0  1.5
 assign (resid 15 and name H2'  ) (resid 16 and name H5'  )  3.0  1.0  1.5
 assign (resid 16 and name H2'  ) (resid 17 and name H5'  )  3.0  1.0  1.5 !ov
 assign (resid 17 and name H2'  ) (resid 18 and name H5'  )  3.0  1.0  1.5 !ov
 assign (resid 18 and name H2'  ) (resid 19 and name H5'  )  3.0  1.0  1.5
 assign (resid 20 and name H2'  ) (resid 21 and name H5'  )  3.0  1.0  1.5 !ov
 assign (resid 22 and name H2'  ) (resid 23 and name H5'  )  3.0  1.0  1.5 !ov

!s H2'' - H5' 
 assign (resid  2 and name H2'' ) (resid  3 and name H5'  )  4.0  2.0  0.0
 assign (resid  3 and name H2'' ) (resid  4 and name H5'  )  3.1  1.0  0.5
 assign (resid  4 and name H2'' ) (resid  5 and name H5'  )  2.8  0.5  0.5
 assign (resid  6 and name H2'' ) (resid  7 and name H5'  )  3.3  1.0  0.5
 assign (resid  8 and name H2'' ) (resid  9 and name H5'  )  4.0  2.0  0.0 !ov
 assign (resid  9 and name H2'' ) (resid 10 and name H5'  )  4.0  2.0  0.0 !ov
 assign (resid 11 and name H2'' ) (resid 12 and name H5'  )  3.0  1.0  1.0
 assign (resid 14 and name H2'' ) (resid 15 and name H5'  )  3.2  1.0  0.5
 assign (resid 15 and name H2'' ) (resid 16 and name H5'  )  3.0  1.0  0.5
 assign (resid 16 and name H2'' ) (resid 17 and name H5'  )  3.0  1.0  0.5
 assign (resid 17 and name H2'' ) (resid 18 and name H5'  )  4.0  2.0  0.0 !ov
 assign (resid 18 and name H2'' ) (resid 19 and name H5'  )  3.2  1.0  0.5
 assign (resid 20 and name H2'' ) (resid 21 and name H5'  )  4.0  2.0  0.0 !ov
 assign (resid 22 and name H2'' ) (resid 23 and name H5'  )  4.0  2.0  0.0 !ov

!s H2'' - H2' (landmark of B-DNA)
 assign (resid  6 and name H2'' ) (resid  7 and name H2'  )  3.7  1.3  1.3
 assign (resid 18 and name H2'' ) (resid 19 and name H2'  )  3.7  1.3  1.3

 set echo=on message=on end
plan.tbl0100644000076500007640000000733607520501767011554 0ustar  shbaeusersset message=off echo=off end

! base pair planarity
! 2002. 6. 15
! sequence :  1-GCGAGATCTGCG-12
!            24-CGCTCTAGACGC-13
!
! G1-C24
!--------------------------------------------------------------------
group
selection=     ((resid 1 and name N1) or (resid 1 and name N3) or
                (resid 1 and name C5) or (resid 24 and name N1) or
               (resid 24 and name N3) or (resid 24 and name C5))
weight = $pscale end

! C2-G23
!--------------------------------------------------------------------
group
selection=     ((resid 2 and name N1) or (resid 2 and name N3) or
                (resid 2 and name C5) or (resid 23 and name N1) or
               (resid 23 and name N3) or (resid 23 and name C5))
weight = $pscale end

! G3-C22
!--------------------------------------------------------------------
group
selection=     ((resid 3 and name N1) or (resid 3 and name N3) or
                (resid 3 and name C5) or (resid 22 and name N1) or
               (resid 22 and name N3) or (resid 22 and name C5))
weight = $pscale end

! A4-T21
!--------------------------------------------------------------------
group
selection=     ((resid 4 and name N1) or (resid 4 and name N3) or
                (resid 4 and name C5) or (resid 21 and name N1) or
               (resid 21 and name N3) or (resid 21 and name C5))
weight = $pscale end

! G5-C20
!--------------------------------------------------------------------
group
selection=     ((resid 5 and name N1) or (resid 5 and name N3) or
                (resid 5 and name C5) or (resid 20 and name N1) or
               (resid 20 and name N3) or (resid 20 and name C5))
weight = $pscale end

! A6-T19
!--------------------------------------------------------------------
group
selection=     ((resid 6 and name N1) or (resid 6 and name N3) or
                (resid 6 and name C5) or (resid 19 and name N1) or
               (resid 19 and name N3) or (resid 19 and name C5))
weight = $pscale end

! T7-A18
!--------------------------------------------------------------------
group
selection=     ((resid 7 and name N1) or (resid 7 and name N3) or
                (resid 7 and name C5) or (resid 18 and name N1) or
               (resid 18 and name N3) or (resid 18 and name C5))
weight = $pscale end

! C8-G17
!--------------------------------------------------------------------
group
selection=     ((resid 8 and name N1) or (resid 8 and name N3) or
                (resid 8 and name C5) or (resid 17 and name N1) or
               (resid 17 and name N3) or (resid 17 and name C5))
weight = $pscale end

! T9-A16
!--------------------------------------------------------------------
group
selection=     ((resid 9 and name N1) or (resid 9 and name N3) or
                (resid 9 and name C5) or (resid 16 and name N1) or
               (resid 16 and name N3) or (resid 16 and name C5))
weight = $pscale end

! G10-C15
!--------------------------------------------------------------------
group
selection=     ((resid 10 and name N1) or (resid 10 and name N3) or
                (resid 10 and name C5) or (resid 15 and name N1) or
                (resid 15 and name N3) or (resid 15 and name C5))
weight = $pscale end

! C11-G14
!--------------------------------------------------------------------
group
selection=     ((resid 11 and name N1) or (resid 11 and name N3) or
                (resid 11 and name C5) or (resid 14 and name N1) or
                (resid 14 and name N3) or (resid 14 and name C5))
weight = $pscale end

! G12-C13
!--------------------------------------------------------------------
group
selection=     ((resid 12 and name N1) or (resid 12 and name N3) or
                (resid 12 and name C5) or (resid 13 and name N1) or
                (resid 13 and name N3) or (resid 13 and name C5))
weight = $pscale end
sani.tbl0100644000076500007640000001337007611143771011545 0ustar  shbaeusers! Note : terminal residues are excluded

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 2    and name C6  )
       ( resid 2    and name H6  )  8.15  1.00

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 4    and name C8  )
       ( resid 4    and name H8  )  5.38  1.00

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 6    and name C2  )
       ( resid 6    and name H2  )  9.92  1.00

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 7    and name C6  )
       ( resid 7    and name H6  )  -0.61  1.00

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 8    and name C5  )
       ( resid 8    and name H5  )  -0.75  1.00

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 8    and name C6  )
       ( resid 8    and name H6  )  0.12  1.00

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 9    and name C6  )
       ( resid 9    and name H6  )  0.76  1.00

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 11   and name C1' )
       ( resid 11   and name H1' )  0.75  1.00

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 11   and name C5  )
       ( resid 11   and name H5  )  -6.63  1.00

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 11   and name C6  )
       ( resid 11   and name H6  )  2.56  1.00

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 12   and name C1' )
!       ( resid 12   and name H1' )  0.00  1.00

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 12   and name C3' )
!       ( resid 12   and name H3' )  0.00  1.00

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 13   and name C5  )
!       ( resid 13   and name H5  )  -1.79  1.00

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 15   and name C5  )
       ( resid 15   and name H5  )  6.18  1.00

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 15   and name C6  )
       ( resid 15   and name H6  )  6.49  1.00

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 18   and name C2  )
       ( resid 18   and name H2  )  0.23  1.00

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 18   and name C8  )
       ( resid 18   and name H8  )  5.80  1.00

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 20   and name C3' )
       ( resid 20   and name H3' )  -1.35  1.00

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 20   and name C5  )
       ( resid 20   and name H5  )  3.92  1.00

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 20   and name C6  )
       ( resid 20   and name H6  )  0.48  1.00

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 21   and name C6  )
       ( resid 21   and name H6  )  2.11  1.00

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 22   and name C5  )
       ( resid 22   and name H5  )  11.76  1.00

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 22   and name C6  )
       ( resid 22   and name H6  )  4.42  1.00

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 24   and name C1' )
!       ( resid 24   and name H1' )  0.15  1.00

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 24   and name C4' )
!       ( resid 24   and name H4' )  0.00  1.00

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 24   and name C5  )
!       ( resid 24   and name H5  )  6.78  1.00
water.tbl0100644000076500007640000001105607552006413011727 0ustar  shbaeusersset message=off echo=off end
!====================================================================
! sequence :  1-GCGAGATCTGCG-12
!            24-CGCTCTAGACGC-13
!         ^^^^^^^^^^^^
!====================================================================
!exchangeable proton NOEs
! NH-NH : Upper bound 4.2 A
! NH-NH2 : Upper bound 5 / 6 A
! TNH-ANH2 : Upper bound 2.5 / 4.0 A
! TNH-AH2 : Upper bound 3 A

!imino-imino
assign ( resid  3 and name H1 ) ( resid 23 and name H1 ) 4.2 1.0 0.0
assign ( resid  3 and name H1 ) ( resid 21 and name H3 ) 4.2 1.0 0.0
assign ( resid  5 and name H1 ) ( resid 21 and name H3 ) 4.2 1.0 0.0
assign ( resid  5 and name H1 ) ( resid 19 and name H3 ) 4.2 1.0 0.0
assign ( resid  7 and name H3 ) ( resid 17 and name H1 ) 4.2 1.0 0.0
assign ( resid  9 and name H3 ) ( resid 17 and name H1 ) 4.2 1.0 0.0
assign ( resid  9 and name H3 ) ( resid 10 and name H1 ) 4.2 1.0 0.0
assign ( resid 14 and name H1 ) ( resid 10 and name H1 ) 4.2 1.0 0.0

!====================================================================
!imino-others
assign ( resid  9 and name H3 ) ( resid  8 and name H42) 4.0 1.0 1.0
assign ( resid  9 and name H3 ) ( resid  8 and name H41) 5.0 1.0 1.0
assign ( resid  9 and name H3 ) ( resid 15 and name H42) 4.0 1.0 1.0
assign ( resid  9 and name H3 ) ( resid 15 and name H41) 5.0 1.0 1.0
assign ( resid  9 and name H3 ) ( resid 16 and name H62) 2.5 1.0 0.0
assign ( resid  9 and name H3 ) ( resid 16 and name H61) 4.0 1.0 0.0
assign ( resid  9 and name H3 ) ( resid 16 and name H2 ) 3.0 1.0 0.0

assign ( resid 21 and name H3 ) ( resid  4 and name H2 ) 3.0 1.0 0.0
assign ( resid 21 and name H3 ) ( resid  4 and name H62) 2.5 1.0 0.0
assign ( resid 21 and name H3 ) ( resid  4 and name H61) 4.0 1.0 0.0
assign ( resid 21 and name H3 ) ( resid 20 and name H42) 4.0 1.0 1.0
assign ( resid 21 and name H3 ) ( resid 20 and name H41) 5.0 1.0 1.0
assign ( resid 21 and name H3 ) ( resid 22 and name H42) 4.0 1.0 1.0
assign ( resid 21 and name H3 ) ( resid 22 and name H41) 5.0 1.0 1.0

assign ( resid  7 and name H3 ) ( resid  6 and name H62) 4.0 1.0 1.0
assign ( resid  7 and name H3 ) ( resid  6 and name H61) 5.0 1.0 1.0
assign ( resid  7 and name H3 ) ( resid 18 and name H62) 2.5 1.0 0.0
assign ( resid  7 and name H3 ) ( resid 18 and name H61) 4.0 1.0 0.0
assign ( resid  7 and name H3 ) ( resid  8 and name H42) 4.0 1.0 1.0
assign ( resid  7 and name H3 ) ( resid  8 and name H41) 5.0 1.0 1.0
assign ( resid  7 and name H3 ) ( resid  8 and name H5 ) 4.0 1.0 1.0
assign ( resid  7 and name H3 ) ( resid 18 and name H2 ) 3.0 1.0 0.0

assign ( resid 19 and name H3 ) ( resid 18 and name H62) 4.0 1.0 1.0
assign ( resid 19 and name H3 ) ( resid 18 and name H61) 5.0 1.0 1.0
assign ( resid 19 and name H3 ) ( resid  6 and name H62) 2.5 1.0 0.0
assign ( resid 19 and name H3 ) ( resid  6 and name H61) 4.0 1.0 0.0
assign ( resid 19 and name H3 ) ( resid 20 and name H42) 4.0 1.0 1.0
assign ( resid 19 and name H3 ) ( resid 20 and name H41) 5.0 1.0 1.0
assign ( resid 19 and name H3 ) ( resid 20 and name H5 ) 4.0 1.0 1.0
assign ( resid 19 and name H3 ) ( resid  6 and name H2 ) 3.0 1.0 0.0

assign ( resid 23 and name H1 ) ( resid  2 and name H42) 2.5 1.0 0.0
assign ( resid 23 and name H1 ) ( resid  2 and name H41) 4.0 1.0 0.0

assign ( resid 14 and name H1 ) ( resid 11 and name H42) 2.5 1.0 0.0
assign ( resid 14 and name H1 ) ( resid 11 and name H41) 4.0 1.0 0.0

assign ( resid  3 and name H1 ) ( resid 22 and name H42) 2.5 1.0 0.0
assign ( resid  3 and name H1 ) ( resid  4 and name H2 ) 4.0 1.0 1.0
assign ( resid  3 and name H1 ) ( resid 22 and name H5 ) 5.0 1.0 1.0

assign ( resid 10 and name H1 ) ( resid 15 and name H42) 2.5 1.0 0.0
assign ( resid 10 and name H1 ) ( resid 16 and name H62) 4.0 1.0 0.0
assign ( resid 10 and name H1 ) ( resid 16 and name H2 ) 4.0 1.0 1.0
assign ( resid 10 and name H1 ) ( resid 15 and name H41) 4.0 1.0 1.0

assign ( resid  5 and name H1 ) ( resid 20 and name H42) 2.5 1.0 0.0
assign ( resid  5 and name H1 ) ( resid 20 and name H41) 4.0 1.0 0.0
assign ( resid  5 and name H1 ) ( resid  6 and name H2 ) 4.0 1.0 1.0
assign ( resid  5 and name H1 ) ( resid  4 and name H2 ) 4.0 1.0 1.0
assign ( resid  5 and name H1 ) ( resid 20 and name H5 ) 5.0 1.0 1.0

assign ( resid 17 and name H1 ) ( resid  8 and name H42) 2.5 1.0 0.0
assign ( resid 17 and name H1 ) ( resid  8 and name H41) 4.0 1.0 0.0
assign ( resid 17 and name H1 ) ( resid 16 and name H62) 4.0 1.0 1.0
assign ( resid 17 and name H1 ) ( resid 18 and name H2 ) 4.0 1.0 1.0
assign ( resid 17 and name H1 ) ( resid 16 and name H2 ) 4.0 1.0 1.0
assign ( resid 17 and name H1 ) ( resid  8 and name H5 ) 5.0 1.0 1.0

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*        G   1  -8.913 -18.595   0.931
    2   2H5*    G   1          2H5*        G   1  -8.830 -18.036   2.612
    3    H4*    G   1           H4*        G   1  -6.620 -18.196   2.081
    4    H3*    G   1           H3*        G   1  -7.326 -15.668   2.565
    5    H1*    G   1           H1*        G   1  -5.338 -16.429  -0.703
    6    H8     G   1           H8         G   1  -9.082 -15.679  -1.271
    7    H1     G   1           H1         G   1  -5.672 -17.018  -6.533
    8   1H2     G   1          1H2         G   1  -3.078 -17.615  -4.316
    9   2H2     G   1          2H2         G   1  -3.610 -17.580  -5.985
   10    H5T    G   1           H5T        G   1  -9.610 -16.148   2.042
   11   1H2*    G   1          1H2*        G   1  -7.814 -14.978   0.320
   12   2H2*    G   1          2H2*        G   1  -6.129 -14.496   0.449
   13   1H5*    C   2          1H5*        C   2  -3.081 -16.737   1.927
   14   2H5*    C   2          2H5*        C   2  -1.981 -16.230   3.226
   15    H4*    C   2           H4*        C   2  -0.623 -16.464   1.357
   16    H3*    C   2           H3*        C   2  -0.717 -13.976   2.472
   17    H1*    C   2           H1*        C   2  -0.911 -14.506  -1.406
   18   1H4     C   2          1H4         C   2  -7.033 -12.416  -2.867
   19   2H4     C   2          2H4         C   2  -6.249 -12.824  -4.374
   20    H5     C   2           H5         C   2  -5.967 -12.678  -0.714
   21    H6     C   2           H6         C   2  -3.947 -13.415   0.435
   22   1H2*    C   2          1H2*        C   2  -2.057 -12.851   0.873
   23   2H2*    C   2          2H2*        C   2  -0.509 -12.700   0.055
   24   1H5*    G   3          1H5*        G   3   1.977 -14.226  -1.059
   25   2H5*    G   3          2H5*        G   3   3.662 -13.808  -0.682
   26    H4*    G   3           H4*        G   3   3.376 -12.986  -2.814
   27    H3*    G   3           H3*        G   3   3.859 -11.062  -0.925
   28    H1*    G   3           H1*        G   3   1.336 -10.671  -3.773
   29    H8     G   3           H8         G   3  -0.451 -10.763  -0.343
   30    H1     G   3           H1         G   3  -4.226  -9.985  -5.472
   31   1H2     G   3          1H2         G   3  -1.314 -10.367  -7.285
   32   2H2     G   3          2H2         G   3  -3.041 -10.098  -7.317
   33   1H2*    G   3          1H2*        G   3   1.630 -10.204  -0.762
   34   2H2*    G   3          2H2*        G   3   2.244  -9.210  -2.076
   35   1H5*    A   4          1H5*        A   4   2.770 -10.127  -5.128
   36   2H5*    A   4          2H5*        A   4   4.328  -9.657  -5.838
   37    H4*    A   4           H4*        A   4   2.912  -8.765  -7.362
   38    H3*    A   4           H3*        A   4   4.113  -6.806  -5.890
   39    H1*    A   4           H1*        A   4   0.331  -6.733  -6.756
   40    H8     A   4           H8         A   4   1.042  -7.502  -3.018
   41   1H6     A   4          1H6         A   4  -3.527  -7.164  -1.435
   42   2H6     A   4          2H6         A   4  -5.060  -6.857  -2.219
   43    H2     A   4           H2         A   4  -4.164  -6.336  -6.591
   44   1H2*    A   4          1H2*        A   4   2.288  -6.236  -4.469
   45   2H2*    A   4          2H2*        A   4   1.907  -5.201  -5.838
   46   1H5*    G   5          1H5*        G   5   1.008  -5.975  -8.852
   47   2H5*    G   5          2H5*        G   5   1.931  -5.483 -10.284
   48    H4*    G   5           H4*        G   5  -0.103  -4.745 -10.915
   49    H3*    G   5           H3*        G   5   1.417  -2.613 -10.333
   50    H1*    G   5           H1*        G   5  -2.152  -2.853  -8.933
   51    H8     G   5           H8         G   5   0.471  -3.672  -6.187
   52    H1     G   5           H1         G   5  -5.638  -3.217  -4.292
   53   1H2     G   5          1H2         G   5  -6.294  -2.736  -7.662
   54   2H2     G   5          2H2         G   5  -6.942  -2.868  -6.043
   55   1H2*    G   5          1H2*        G   5   0.725  -2.337  -8.041
   56   2H2*    G   5          2H2*        G   5  -0.368  -1.235  -8.865
   57   1H5*    A   6          1H5*        A   6  -3.308  -2.043 -11.085
   58   2H5*    A   6          2H5*        A   6  -3.134  -1.038 -12.539
   59    H4*    A   6           H4*        A   6  -5.226  -0.479 -11.788
   60    H3*    A   6           H3*        A   6  -3.442   1.590 -11.673
   61    H1*    A   6           H1*        A   6  -5.948   0.826  -8.789
   62    H8     A   6           H8         A   6  -2.259  -0.039  -7.977
   63   1H6     A   6          1H6         A   6  -2.827  -0.833  -3.244
   64   2H6     A   6          2H6         A   6  -4.202  -0.809  -2.166
   65    H2     A   6           H2         A   6  -7.773   0.226  -4.694
   66   1H2*    A   6          1H2*        A   6  -3.063   1.641  -9.325
   67   2H2*    A   6          2H2*        A   6  -4.523   2.620  -9.376
   68   1H5*    T   7          1H5*        T   7  -7.478   1.839 -10.348
   69   2H5*    T   7          2H5*        T   7  -8.486   2.721 -11.517
   70    H4*    T   7           H4*        T   7  -9.826   2.685  -9.668
   71    H3*    T   7           H3*        T   7  -8.979   5.202 -10.292
   72   1H2*    T   7          1H2*        T   7  -7.328   5.470  -8.597
   73   2H2*    T   7          2H2*        T   7  -8.740   5.995  -7.693
   74    H1*    T   7           H1*        T   7  -9.051   3.875  -6.649
   75    H3     T   7           H3         T   7  -5.881   3.065  -3.628
   76   1H5M    T   7          1H5M        T   7  -3.417   4.591  -8.191
   77   2H5M    T   7          2H5M        T   7  -2.712   4.995  -6.608
   78   3H5M    T   7          3H5M        T   7  -2.664   3.318  -7.202
   79    H6     T   7           H6         T   7  -5.731   4.475  -8.178
   80   1H5*    C   8          1H5*        C   8 -11.313   4.188  -6.612
   81   2H5*    C   8          2H5*        C   8 -12.904   4.940  -6.847
   82    H4*    C   8           H4*        C   8 -12.816   4.629  -4.572
   83    H3*    C   8           H3*        C   8 -12.849   7.269  -5.327
   84    H1*    C   8           H1*        C   8 -10.646   5.870  -2.486
   85   1H4     C   8          1H4         C   8  -4.350   6.686  -4.393
   86   2H4     C   8          2H4         C   8  -4.344   6.042  -2.767
   87    H5     C   8           H5         C   8  -6.396   7.123  -5.615
   88    H6     C   8           H6         C   8  -8.821   7.164  -5.473
   89   1H2*    C   8          1H2*        C   8 -10.575   7.799  -4.859
   90   2H2*    C   8          2H2*        C   8 -11.257   8.061  -3.261
   91   1H5*    T   9          1H5*        T   9 -11.895   6.550  -0.938
   92   2H5*    T   9          2H5*        T   9 -13.573   6.694  -0.376
   93    H4*    T   9           H4*        T   9 -12.522   7.216   1.546
   94    H3*    T   9           H3*        T   9 -13.557   9.486   0.420
   95   1H2*    T   9          1H2*        T   9 -11.587  10.528  -0.364
   96   2H2*    T   9          2H2*        T   9 -11.453  11.029   1.315
   97    H1*    T   9           H1*        T   9  -9.888   9.369   1.867
   98    H3     T   9           H3         T   9  -6.032  10.074  -0.246
   99   1H5M    T   9          1H5M        T   9  -8.641  10.987  -4.168
  100   2H5M    T   9          2H5M        T   9  -8.192   9.282  -4.406
  101   3H5M    T   9          3H5M        T   9  -9.874   9.712  -4.018
  102    H6     T   9           H6         T   9 -10.483   9.397  -1.797
  103   1H5*    G  10          1H5*        G  10 -11.488  10.414   4.184
  104   2H5*    G  10          2H5*        G  10 -12.598  10.987   5.447
  105    H4*    G  10           H4*        G  10 -10.720  12.231   5.862
  106    H3*    G  10           H3*        G  10 -12.816  13.767   4.916
  107    H1*    G  10           H1*        G  10  -9.143  14.208   4.036
  108    H8     G  10           H8         G  10 -11.217  13.663   0.856
  109    H1     G  10           H1         G  10  -4.858  13.729   0.017
  110   1H2     G  10          1H2         G  10  -4.709  13.771   3.464
  111   2H2     G  10          2H2         G  10  -3.829  13.743   1.953
  112   1H2*    G  10          1H2*        G  10 -11.920  14.164   2.730
  113   2H2*    G  10          2H2*        G  10 -11.172  15.490   3.606
  114   1H5*    C  11          1H5*        C  11  -9.131  15.632   7.157
  115   2H5*    C  11          2H5*        C  11  -9.728  16.980   8.147
  116    H4*    C  11           H4*        C  11  -7.377  17.237   7.592
  117    H3*    C  11           H3*        C  11  -9.193  19.308   7.356
  118    H1*    C  11           H1*        C  11  -6.414  18.512   4.743
  119   1H4     C  11          1H4         C  11  -9.786  16.911  -0.742
  120   2H4     C  11          2H4         C  11  -8.235  17.567  -1.228
  121    H5     C  11           H5         C  11 -10.428  16.697   1.597
  122    H6     C  11           H6         C  11  -9.776  17.206   3.893
  123   1H2*    C  11          1H2*        C  11  -9.299  19.462   4.995
  124   2H2*    C  11          2H2*        C  11  -7.813  20.370   5.229
  125   1H5*    G  12          1H5*        G  12  -5.154  19.906   5.858
  126   2H5*    G  12          2H5*        G  12  -4.336  20.683   7.230
  127    H4*    G  12           H4*        G  12  -2.918  21.307   5.601
  128    H3*    G  12           H3*        G  12  -4.402  23.452   6.344
  129    H1*    G  12           H1*        G  12  -3.690  22.648   2.666
  130    H8     G  12           H8         G  12  -7.433  22.114   3.502
  131    H1     G  12           H1         G  12  -5.681  20.940  -2.558
  132   1H2     G  12          1H2         G  12  -2.476  21.558  -1.415
  133   2H2     G  12          2H2         G  12  -3.498  21.134  -2.767
  134    H3T    G  12           H3T        G  12  -2.276  23.134   4.516
  135   1H2*    G  12          1H2*        G  12  -5.986  23.400   4.544
  136   2H2*    G  12          2H2*        G  12  -4.757  24.456   3.863
  137   1H5*    C  13          1H5*        C  13  -3.937  22.454 -10.436
  138   2H5*    C  13          2H5*        C  13  -3.152  21.168 -11.373
  139    H4*    C  13           H4*        C  13  -1.696  21.783  -9.613
  140    H3*    C  13           H3*        C  13  -2.283  19.178  -9.957
  141    H1*    C  13           H1*        C  13  -2.455  20.750  -6.406
  142   1H4     C  13          1H4         C  13  -8.912  21.081  -4.931
  143   2H4     C  13          2H4         C  13  -8.016  21.125  -3.428
  144    H5     C  13           H5         C  13  -7.835  20.875  -7.094
  145    H6     C  13           H6         C  13  -5.693  20.687  -8.244
  146    H5T    C  13           H5T        C  13  -5.115  20.354 -11.075
  147   1H2*    C  13          1H2*        C  13  -4.019  18.965  -8.321
  148   2H2*    C  13          2H2*        C  13  -2.617  18.560  -7.340
  149   1H5*    G  14          1H5*        G  14  -0.132  20.037  -5.712
  150   2H5*    G  14          2H5*        G  14   1.424  19.450  -6.336
  151    H4*    G  14           H4*        G  14   1.688  18.964  -4.145
  152    H3*    G  14           H3*        G  14   1.311  16.683  -5.590
  153    H1*    G  14           H1*        G  14  -0.617  17.297  -2.210
  154    H8     G  14           H8         G  14  -2.697  17.459  -5.473
  155    H1     G  14           H1         G  14  -6.010  17.824  -0.001
  156   1H2     G  14          1H2         G  14  -2.897  17.781   1.523
  157   2H2     G  14          2H2         G  14  -4.633  17.878   1.726
  158   1H2*    G  14          1H2*        G  14  -0.921  16.160  -5.003
  159   2H2*    G  14          2H2*        G  14  -0.138  15.469  -3.590
  160   1H5*    C  15          1H5*        C  15   1.578  16.456  -1.181
  161   2H5*    C  15          2H5*        C  15   3.346  16.294  -1.101
  162    H4*    C  15           H4*        C  15   2.866  15.754   1.030
  163    H3*    C  15           H3*        C  15   3.612  13.530  -0.257
  164    H1*    C  15           H1*        C  15   0.111  13.438   1.674
  165   1H4     C  15          1H4         C  15  -3.972  13.653  -3.543
  166   2H4     C  15          2H4         C  15  -4.959  13.488  -2.109
  167    H5     C  15           H5         C  15  -1.566  13.855  -3.466
  168    H6     C  15           H6         C  15   0.392  13.826  -2.012
  169   1H2*    C  15          1H2*        C  15   1.525  12.573  -0.838
  170   2H2*    C  15          2H2*        C  15   1.638  11.931   0.793
  171   1H5*    A  16          1H5*        A  16   1.947  12.919   3.676
  172   2H5*    A  16          2H5*        A  16   3.072  12.316   4.910
  173    H4*    A  16           H4*        A  16   1.114  11.464   5.680
  174    H3*    A  16           H3*        A  16   2.724   9.477   4.693
  175    H1*    A  16           H1*        A  16  -1.074   9.646   4.078
  176    H8     A  16           H8         A  16   0.956  10.137   0.812
  177   1H6     A  16          1H6         A  16  -2.834  10.341  -2.222
  178   2H6     A  16          2H6         A  16  -4.567  10.315  -1.982
  179    H2     A  16           H2         A  16  -5.251   9.990   2.439
  180   1H2*    A  16          1H2*        A  16   1.564   9.078   2.647
  181   2H2*    A  16          2H2*        A  16   0.646   8.018   3.704
  182   1H5*    G  17          1H5*        G  17  -1.501   8.716   6.001
  183   2H5*    G  17          2H5*        G  17  -1.176   8.035   7.608
  184    H4*    G  17           H4*        G  17  -3.289   7.316   7.362
  185    H3*    G  17           H3*        G  17  -1.613   5.205   7.040
  186    H1*    G  17           H1*        G  17  -4.574   5.829   4.563
  187    H8     G  17           H8         G  17  -1.087   6.819   3.190
  188    H1     G  17           H1         G  17  -5.827   6.502  -1.116
  189   1H2     G  17          1H2         G  17  -7.814   5.682   1.593
  190   2H2     G  17          2H2         G  17  -7.723   5.950  -0.132
  191   1H2*    G  17          1H2*        G  17  -1.640   5.030   4.668
  192   2H2*    G  17          2H2*        G  17  -3.065   4.065   5.026
  193   1H5*    A  18          1H5*        A  18  -5.992   4.811   5.879
  194   2H5*    A  18          2H5*        A  18  -6.561   3.948   7.323
  195    H4*    A  18           H4*        A  18  -8.213   3.367   5.915
  196    H3*    A  18           H3*        A  18  -6.554   1.227   6.265
  197    H1*    A  18           H1*        A  18  -7.917   2.256   2.770
  198    H8     A  18           H8         A  18  -4.228   3.315   3.316
  199   1H6     A  18          1H6         A  18  -3.103   4.061  -1.344
  200   2H6     A  18          2H6         A  18  -4.003   3.907  -2.837
  201    H2     A  18           H2         A  18  -8.133   2.530  -1.713
  202   1H2*    A  18          1H2*        A  18  -5.395   1.303   4.189
  203   2H2*    A  18          2H2*        A  18  -6.797   0.374   3.680
  204   1H5*    T  19          1H5*        T  19  -9.923   1.149   3.702
  205   2H5*    T  19          2H5*        T  19 -11.305   0.322   4.453
  206    H4*    T  19           H4*        T  19 -11.986   0.372   2.291
  207    H3*    T  19           H3*        T  19 -11.382  -2.164   3.045
  208   1H2*    T  19          1H2*        T  19  -9.220  -2.335   2.045
  209   2H2*    T  19          2H2*        T  19 -10.211  -2.876   0.699
  210    H1*    T  19           H1*        T  19 -10.212  -0.729  -0.354
  211    H3     T  19           H3         T  19  -6.195  -0.071  -2.138
  212   1H5M    T  19          1H5M        T  19  -4.535   0.198   2.439
  213   2H5M    T  19          2H5M        T  19  -4.176  -1.454   1.885
  214   3H5M    T  19          3H5M        T  19  -5.453  -1.179   3.093
  215    H6     T  19           H6         T  19  -7.645  -0.936   2.320
  216   1H5*    C  20          1H5*        C  20 -11.917  -1.008  -1.516
  217   2H5*    C  20          2H5*        C  20 -13.605  -1.547  -1.399
  218    H4*    C  20           H4*        C  20 -13.306  -1.568  -3.653
  219    H3*    C  20           H3*        C  20 -13.647  -4.024  -2.678
  220    H1*    C  20           H1*        C  20 -10.426  -3.387  -4.961
  221   1H4     C  20          1H4         C  20  -5.709  -3.630  -0.320
  222   2H4     C  20          2H4         C  20  -4.957  -3.199  -1.842
  223    H5     C  20           H5         C  20  -8.118  -3.900  -0.096
  224    H6     C  20           H6         C  20 -10.235  -3.951  -1.308
  225   1H2*    C  20          1H2*        C  20 -11.422  -4.821  -2.506
  226   2H2*    C  20          2H2*        C  20 -11.665  -5.197  -4.206
  227   1H5*    T  21          1H5*        T  21 -12.158  -3.693  -6.731
  228   2H5*    T  21          2H5*        T  21 -13.149  -4.437  -8.003
  229    H4*    T  21           H4*        T  21 -10.982  -4.606  -8.803
  230    H3*    T  21           H3*        T  21 -12.243  -7.013  -8.306
  231   1H2*    T  21          1H2*        T  21 -10.989  -7.634  -6.369
  232   2H2*    T  21          2H2*        T  21  -9.918  -8.254  -7.614
  233    H1*    T  21           H1*        T  21  -8.566  -6.246  -7.626
  234    H3     T  21           H3         T  21  -5.872  -6.345  -4.111
  235   1H5M    T  21          1H5M        T  21  -9.426  -7.967  -1.479
  236   2H5M    T  21          2H5M        T  21 -10.865  -7.332  -2.309
  237   3H5M    T  21          3H5M        T  21  -9.861  -6.249  -1.315
  238    H6     T  21           H6         T  21 -10.599  -6.790  -4.554
  239   1H5*    C  22          1H5*        C  22  -8.418  -7.031 -11.334
  240   2H5*    C  22          2H5*        C  22  -9.209  -7.902 -12.666
  241    H4*    C  22           H4*        C  22  -6.863  -8.255 -12.820
  242    H3*    C  22           H3*        C  22  -8.567 -10.390 -12.820
  243    H1*    C  22           H1*        C  22  -5.294 -10.367 -10.656
  244   1H4     C  22          1H4         C  22  -7.632 -10.413  -4.458
  245   2H4     C  22          2H4         C  22  -5.907 -10.684  -4.370
  246    H5     C  22           H5         C  22  -8.803 -10.020  -6.528
  247    H6     C  22           H6         C  22  -8.586  -9.923  -8.956
  248   1H2*    C  22          1H2*        C  22  -8.208 -11.221 -10.633
  249   2H2*    C  22          2H2*        C  22  -6.830 -11.982 -11.413
  250   1H5*    G  23          1H5*        G  23  -4.297 -11.599 -12.929
  251   2H5*    G  23          2H5*        G  23  -3.962 -12.042 -14.616
  252    H4*    G  23           H4*        G  23  -2.447 -13.369 -13.615
  253    H3*    G  23           H3*        G  23  -4.468 -14.901 -14.524
  254    H1*    G  23           H1*        G  23  -3.184 -15.368 -10.851
  255    H8     G  23           H8         G  23  -6.742 -13.957 -11.184
  256    H1     G  23           H1         G  23  -4.391 -14.121  -5.216
  257   1H2     G  23          1H2         G  23  -1.452 -15.122  -6.725
  258   2H2     G  23          2H2         G  23  -2.288 -14.735  -5.238
  259   1H2*    G  23          1H2*        G  23  -5.723 -15.153 -12.513
  260   2H2*    G  23          2H2*        G  23  -4.626 -16.514 -12.339
  261   1H5*    C  24          1H5*        C  24  -1.143 -16.643 -12.527
  262   2H5*    C  24          2H5*        C  24  -0.065 -17.806 -13.328
  263    H4*    C  24           H4*        C  24   0.160 -18.375 -11.121
  264    H3*    C  24           H3*        C  24  -1.045 -20.317 -12.611
  265    H1*    C  24           H1*        C  24  -2.249 -19.336  -9.090
  266   1H4     C  24          1H4         C  24  -8.344 -16.826  -9.758
  267   2H4     C  24          2H4         C  24  -7.884 -16.645  -8.082
  268    H5     C  24           H5         C  24  -6.850 -17.732 -11.435
  269    H6     C  24           H6         C  24  -4.625 -18.638 -11.842
  270    H3T    C  24           H3T        C  24  -0.171 -20.234  -9.921
  271   1H2*    C  24          1H2*        C  24  -3.294 -19.970 -11.893
  272   2H2*    C  24          2H2*        C  24  -2.757 -21.092 -10.652
  Start of MODEL    2
    1   1H5*    G   1          1H5*        G   1  -8.913 -18.595   0.931
    2   2H5*    G   1          2H5*        G   1  -8.830 -18.036   2.612
    3    H4*    G   1           H4*        G   1  -6.620 -18.196   2.081
    4    H3*    G   1           H3*        G   1  -7.326 -15.668   2.565
    5    H1*    G   1           H1*        G   1  -5.338 -16.429  -0.703
    6    H8     G   1           H8         G   1  -9.082 -15.679  -1.270
    7    H1     G   1           H1         G   1  -5.672 -17.018  -6.533
    8   1H2     G   1          1H2         G   1  -3.078 -17.615  -4.316
    9   2H2     G   1          2H2         G   1  -3.610 -17.580  -5.985
   10    H5T    G   1           H5T        G   1  -9.610 -16.148   2.042
   11   1H2*    G   1          1H2*        G   1  -7.814 -14.978   0.320
   12   2H2*    G   1          2H2*        G   1  -6.129 -14.496   0.449
   13   1H5*    C   2          1H5*        C   2  -3.081 -16.737   1.927
   14   2H5*    C   2          2H5*        C   2  -1.981 -16.230   3.226
   15    H4*    C   2           H4*        C   2  -0.623 -16.464   1.357
   16    H3*    C   2           H3*        C   2  -0.717 -13.976   2.472
   17    H1*    C   2           H1*        C   2  -0.911 -14.506  -1.406
   18   1H4     C   2          1H4         C   2  -7.033 -12.416  -2.867
   19   2H4     C   2          2H4         C   2  -6.249 -12.824  -4.374
   20    H5     C   2           H5         C   2  -5.967 -12.678  -0.714
   21    H6     C   2           H6         C   2  -3.947 -13.415   0.435
   22   1H2*    C   2          1H2*        C   2  -2.057 -12.851   0.873
   23   2H2*    C   2          2H2*        C   2  -0.509 -12.700   0.055
   24   1H5*    G   3          1H5*        G   3   1.977 -14.226  -1.059
   25   2H5*    G   3          2H5*        G   3   3.662 -13.808  -0.682
   26    H4*    G   3           H4*        G   3   3.376 -12.986  -2.814
   27    H3*    G   3           H3*        G   3   3.859 -11.062  -0.925
   28    H1*    G   3           H1*        G   3   1.336 -10.671  -3.773
   29    H8     G   3           H8         G   3  -0.451 -10.763  -0.343
   30    H1     G   3           H1         G   3  -4.226  -9.985  -5.472
   31   1H2     G   3          1H2         G   3  -1.314 -10.367  -7.285
   32   2H2     G   3          2H2         G   3  -3.041 -10.098  -7.317
   33   1H2*    G   3          1H2*        G   3   1.630 -10.204  -0.762
   34   2H2*    G   3          2H2*        G   3   2.244  -9.210  -2.076
   35   1H5*    A   4          1H5*        A   4   2.770 -10.127  -5.128
   36   2H5*    A   4          2H5*        A   4   4.328  -9.657  -5.838
   37    H4*    A   4           H4*        A   4   2.912  -8.765  -7.362
   38    H3*    A   4           H3*        A   4   4.113  -6.806  -5.890
   39    H1*    A   4           H1*        A   4   0.331  -6.733  -6.756
   40    H8     A   4           H8         A   4   1.042  -7.502  -3.018
   41   1H6     A   4          1H6         A   4  -3.527  -7.164  -1.435
   42   2H6     A   4          2H6         A   4  -5.060  -6.857  -2.219
   43    H2     A   4           H2         A   4  -4.164  -6.336  -6.591
   44   1H2*    A   4          1H2*        A   4   2.288  -6.236  -4.469
   45   2H2*    A   4          2H2*        A   4   1.907  -5.201  -5.838
   46   1H5*    G   5          1H5*        G   5   1.008  -5.975  -8.852
   47   2H5*    G   5          2H5*        G   5   1.931  -5.483 -10.284
   48    H4*    G   5           H4*        G   5  -0.103  -4.745 -10.915
   49    H3*    G   5           H3*        G   5   1.417  -2.613 -10.333
   50    H1*    G   5           H1*        G   5  -2.153  -2.853  -8.933
   51    H8     G   5           H8         G   5   0.471  -3.672  -6.187
   52    H1     G   5           H1         G   5  -5.638  -3.217  -4.292
   53   1H2     G   5          1H2         G   5  -6.294  -2.736  -7.662
   54   2H2     G   5          2H2         G   5  -6.942  -2.868  -6.043
   55   1H2*    G   5          1H2*        G   5   0.725  -2.337  -8.041
   56   2H2*    G   5          2H2*        G   5  -0.368  -1.235  -8.865
   57   1H5*    A   6          1H5*        A   6  -3.308  -2.043 -11.085
   58   2H5*    A   6          2H5*        A   6  -3.134  -1.038 -12.539
   59    H4*    A   6           H4*        A   6  -5.226  -0.479 -11.788
   60    H3*    A   6           H3*        A   6  -3.442   1.590 -11.673
   61    H1*    A   6           H1*        A   6  -5.948   0.826  -8.789
   62    H8     A   6           H8         A   6  -2.259  -0.039  -7.977
   63   1H6     A   6          1H6         A   6  -2.827  -0.833  -3.244
   64   2H6     A   6          2H6         A   6  -4.202  -0.809  -2.166
   65    H2     A   6           H2         A   6  -7.773   0.226  -4.694
   66   1H2*    A   6          1H2*        A   6  -3.063   1.641  -9.325
   67   2H2*    A   6          2H2*        A   6  -4.523   2.620  -9.376
   68   1H5*    T   7          1H5*        T   7  -7.478   1.839 -10.348
   69   2H5*    T   7          2H5*        T   7  -8.486   2.721 -11.517
   70    H4*    T   7           H4*        T   7  -9.826   2.685  -9.668
   71    H3*    T   7           H3*        T   7  -8.979   5.202 -10.292
   72   1H2*    T   7          1H2*        T   7  -7.328   5.470  -8.597
   73   2H2*    T   7          2H2*        T   7  -8.740   5.995  -7.693
   74    H1*    T   7           H1*        T   7  -9.051   3.875  -6.649
   75    H3     T   7           H3         T   7  -5.881   3.065  -3.628
   76   1H5M    T   7          1H5M        T   7  -3.417   4.591  -8.191
   77   2H5M    T   7          2H5M        T   7  -2.712   4.995  -6.608
   78   3H5M    T   7          3H5M        T   7  -2.664   3.318  -7.202
   79    H6     T   7           H6         T   7  -5.731   4.475  -8.178
   80   1H5*    C   8          1H5*        C   8 -11.313   4.188  -6.612
   81   2H5*    C   8          2H5*        C   8 -12.904   4.940  -6.847
   82    H4*    C   8           H4*        C   8 -12.816   4.629  -4.572
   83    H3*    C   8           H3*        C   8 -12.849   7.269  -5.327
   84    H1*    C   8           H1*        C   8 -10.646   5.870  -2.486
   85   1H4     C   8          1H4         C   8  -4.350   6.686  -4.393
   86   2H4     C   8          2H4         C   8  -4.344   6.042  -2.767
   87    H5     C   8           H5         C   8  -6.396   7.123  -5.615
   88    H6     C   8           H6         C   8  -8.821   7.164  -5.473
   89   1H2*    C   8          1H2*        C   8 -10.575   7.799  -4.859
   90   2H2*    C   8          2H2*        C   8 -11.257   8.061  -3.261
   91   1H5*    T   9          1H5*        T   9 -11.895   6.550  -0.938
   92   2H5*    T   9          2H5*        T   9 -13.573   6.694  -0.376
   93    H4*    T   9           H4*        T   9 -12.522   7.216   1.546
   94    H3*    T   9           H3*        T   9 -13.557   9.486   0.420
   95   1H2*    T   9          1H2*        T   9 -11.587  10.528  -0.364
   96   2H2*    T   9          2H2*        T   9 -11.453  11.029   1.315
   97    H1*    T   9           H1*        T   9  -9.888   9.369   1.867
   98    H3     T   9           H3         T   9  -6.032  10.074  -0.246
   99   1H5M    T   9          1H5M        T   9  -8.641  10.987  -4.168
  100   2H5M    T   9          2H5M        T   9  -8.192   9.282  -4.406
  101   3H5M    T   9          3H5M        T   9  -9.874   9.712  -4.018
  102    H6     T   9           H6         T   9 -10.483   9.397  -1.797
  103   1H5*    G  10          1H5*        G  10 -11.488  10.414   4.184
  104   2H5*    G  10          2H5*        G  10 -12.598  10.987   5.447
  105    H4*    G  10           H4*        G  10 -10.720  12.231   5.862
  106    H3*    G  10           H3*        G  10 -12.816  13.767   4.916
  107    H1*    G  10           H1*        G  10  -9.143  14.208   4.036
  108    H8     G  10           H8         G  10 -11.217  13.663   0.856
  109    H1     G  10           H1         G  10  -4.858  13.729   0.017
  110   1H2     G  10          1H2         G  10  -4.709  13.771   3.464
  111   2H2     G  10          2H2         G  10  -3.829  13.743   1.953
  112   1H2*    G  10          1H2*        G  10 -11.920  14.164   2.730
  113   2H2*    G  10          2H2*        G  10 -11.172  15.490   3.606
  114   1H5*    C  11          1H5*        C  11  -9.131  15.632   7.157
  115   2H5*    C  11          2H5*        C  11  -9.728  16.980   8.147
  116    H4*    C  11           H4*        C  11  -7.377  17.237   7.592
  117    H3*    C  11           H3*        C  11  -9.193  19.308   7.356
  118    H1*    C  11           H1*        C  11  -6.414  18.512   4.743
  119   1H4     C  11          1H4         C  11  -9.786  16.911  -0.742
  120   2H4     C  11          2H4         C  11  -8.235  17.567  -1.228
  121    H5     C  11           H5         C  11 -10.428  16.697   1.597
  122    H6     C  11           H6         C  11  -9.776  17.206   3.893
  123   1H2*    C  11          1H2*        C  11  -9.299  19.462   4.995
  124   2H2*    C  11          2H2*        C  11  -7.813  20.370   5.229
  125   1H5*    G  12          1H5*        G  12  -5.154  19.906   5.858
  126   2H5*    G  12          2H5*        G  12  -4.336  20.683   7.230
  127    H4*    G  12           H4*        G  12  -2.918  21.307   5.601
  128    H3*    G  12           H3*        G  12  -4.402  23.452   6.344
  129    H1*    G  12           H1*        G  12  -3.690  22.648   2.666
  130    H8     G  12           H8         G  12  -7.433  22.114   3.502
  131    H1     G  12           H1         G  12  -5.681  20.940  -2.558
  132   1H2     G  12          1H2         G  12  -2.476  21.558  -1.415
  133   2H2     G  12          2H2         G  12  -3.498  21.134  -2.767
  134    H3T    G  12           H3T        G  12  -2.276  23.134   4.516
  135   1H2*    G  12          1H2*        G  12  -5.986  23.400   4.544
  136   2H2*    G  12          2H2*        G  12  -4.757  24.456   3.863
  137   1H5*    C  13          1H5*        C  13  -3.937  22.454 -10.436
  138   2H5*    C  13          2H5*        C  13  -3.152  21.168 -11.373
  139    H4*    C  13           H4*        C  13  -1.696  21.783  -9.613
  140    H3*    C  13           H3*        C  13  -2.283  19.178  -9.957
  141    H1*    C  13           H1*        C  13  -2.455  20.750  -6.406
  142   1H4     C  13          1H4         C  13  -8.912  21.081  -4.931
  143   2H4     C  13          2H4         C  13  -8.016  21.125  -3.428
  144    H5     C  13           H5         C  13  -7.835  20.875  -7.094
  145    H6     C  13           H6         C  13  -5.693  20.687  -8.244
  146    H5T    C  13           H5T        C  13  -5.115  20.354 -11.075
  147   1H2*    C  13          1H2*        C  13  -4.019  18.965  -8.321
  148   2H2*    C  13          2H2*        C  13  -2.617  18.560  -7.340
  149   1H5*    G  14          1H5*        G  14  -0.132  20.037  -5.712
  150   2H5*    G  14          2H5*        G  14   1.424  19.450  -6.336
  151    H4*    G  14           H4*        G  14   1.688  18.964  -4.145
  152    H3*    G  14           H3*        G  14   1.311  16.683  -5.590
  153    H1*    G  14           H1*        G  14  -0.617  17.297  -2.210
  154    H8     G  14           H8         G  14  -2.697  17.459  -5.473
  155    H1     G  14           H1         G  14  -6.010  17.824  -0.001
  156   1H2     G  14          1H2         G  14  -2.897  17.781   1.523
  157   2H2     G  14          2H2         G  14  -4.633  17.878   1.726
  158   1H2*    G  14          1H2*        G  14  -0.921  16.160  -5.003
  159   2H2*    G  14          2H2*        G  14  -0.138  15.469  -3.590
  160   1H5*    C  15          1H5*        C  15   1.578  16.456  -1.181
  161   2H5*    C  15          2H5*        C  15   3.346  16.294  -1.101
  162    H4*    C  15           H4*        C  15   2.866  15.754   1.030
  163    H3*    C  15           H3*        C  15   3.612  13.530  -0.257
  164    H1*    C  15           H1*        C  15   0.111  13.438   1.674
  165   1H4     C  15          1H4         C  15  -3.972  13.653  -3.543
  166   2H4     C  15          2H4         C  15  -4.959  13.488  -2.109
  167    H5     C  15           H5         C  15  -1.566  13.855  -3.466
  168    H6     C  15           H6         C  15   0.392  13.826  -2.012
  169   1H2*    C  15          1H2*        C  15   1.525  12.573  -0.838
  170   2H2*    C  15          2H2*        C  15   1.638  11.931   0.793
  171   1H5*    A  16          1H5*        A  16   1.947  12.919   3.676
  172   2H5*    A  16          2H5*        A  16   3.072  12.316   4.910
  173    H4*    A  16           H4*        A  16   1.114  11.464   5.680
  174    H3*    A  16           H3*        A  16   2.724   9.477   4.694
  175    H1*    A  16           H1*        A  16  -1.074   9.646   4.078
  176    H8     A  16           H8         A  16   0.956  10.137   0.812
  177   1H6     A  16          1H6         A  16  -2.834  10.341  -2.222
  178   2H6     A  16          2H6         A  16  -4.567  10.315  -1.982
  179    H2     A  16           H2         A  16  -5.251   9.990   2.439
  180   1H2*    A  16          1H2*        A  16   1.564   9.078   2.647
  181   2H2*    A  16          2H2*        A  16   0.646   8.018   3.704
  182   1H5*    G  17          1H5*        G  17  -1.501   8.716   6.001
  183   2H5*    G  17          2H5*        G  17  -1.176   8.035   7.608
  184    H4*    G  17           H4*        G  17  -3.289   7.316   7.362
  185    H3*    G  17           H3*        G  17  -1.613   5.205   7.040
  186    H1*    G  17           H1*        G  17  -4.574   5.829   4.563
  187    H8     G  17           H8         G  17  -1.087   6.819   3.190
  188    H1     G  17           H1         G  17  -5.827   6.502  -1.116
  189   1H2     G  17          1H2         G  17  -7.814   5.682   1.593
  190   2H2     G  17          2H2         G  17  -7.723   5.950  -0.132
  191   1H2*    G  17          1H2*        G  17  -1.640   5.030   4.668
  192   2H2*    G  17          2H2*        G  17  -3.065   4.065   5.026
  193   1H5*    A  18          1H5*        A  18  -5.992   4.811   5.879
  194   2H5*    A  18          2H5*        A  18  -6.561   3.948   7.323
  195    H4*    A  18           H4*        A  18  -8.213   3.367   5.915
  196    H3*    A  18           H3*        A  18  -6.554   1.227   6.265
  197    H1*    A  18           H1*        A  18  -7.917   2.256   2.771
  198    H8     A  18           H8         A  18  -4.228   3.315   3.316
  199   1H6     A  18          1H6         A  18  -3.103   4.061  -1.344
  200   2H6     A  18          2H6         A  18  -4.003   3.907  -2.837
  201    H2     A  18           H2         A  18  -8.133   2.530  -1.713
  202   1H2*    A  18          1H2*        A  18  -5.395   1.303   4.189
  203   2H2*    A  18          2H2*        A  18  -6.797   0.374   3.680
  204   1H5*    T  19          1H5*        T  19  -9.923   1.149   3.702
  205   2H5*    T  19          2H5*        T  19 -11.305   0.322   4.453
  206    H4*    T  19           H4*        T  19 -11.986   0.372   2.291
  207    H3*    T  19           H3*        T  19 -11.382  -2.164   3.045
  208   1H2*    T  19          1H2*        T  19  -9.220  -2.335   2.045
  209   2H2*    T  19          2H2*        T  19 -10.211  -2.876   0.699
  210    H1*    T  19           H1*        T  19 -10.212  -0.729  -0.354
  211    H3     T  19           H3         T  19  -6.195  -0.071  -2.138
  212   1H5M    T  19          1H5M        T  19  -4.535   0.198   2.439
  213   2H5M    T  19          2H5M        T  19  -4.176  -1.454   1.885
  214   3H5M    T  19          3H5M        T  19  -5.453  -1.179   3.093
  215    H6     T  19           H6         T  19  -7.645  -0.936   2.320
  216   1H5*    C  20          1H5*        C  20 -11.917  -1.008  -1.516
  217   2H5*    C  20          2H5*        C  20 -13.605  -1.547  -1.399
  218    H4*    C  20           H4*        C  20 -13.306  -1.568  -3.653
  219    H3*    C  20           H3*        C  20 -13.647  -4.024  -2.678
  220    H1*    C  20           H1*        C  20 -10.426  -3.387  -4.961
  221   1H4     C  20          1H4         C  20  -5.709  -3.630  -0.320
  222   2H4     C  20          2H4         C  20  -4.957  -3.199  -1.842
  223    H5     C  20           H5         C  20  -8.118  -3.900  -0.096
  224    H6     C  20           H6         C  20 -10.235  -3.951  -1.308
  225   1H2*    C  20          1H2*        C  20 -11.422  -4.821  -2.506
  226   2H2*    C  20          2H2*        C  20 -11.665  -5.197  -4.206
  227   1H5*    T  21          1H5*        T  21 -12.158  -3.693  -6.731
  228   2H5*    T  21          2H5*        T  21 -13.149  -4.437  -8.003
  229    H4*    T  21           H4*        T  21 -10.982  -4.606  -8.803
  230    H3*    T  21           H3*        T  21 -12.243  -7.013  -8.306
  231   1H2*    T  21          1H2*        T  21 -10.989  -7.634  -6.369
  232   2H2*    T  21          2H2*        T  21  -9.918  -8.254  -7.614
  233    H1*    T  21           H1*        T  21  -8.566  -6.246  -7.626
  234    H3     T  21           H3         T  21  -5.872  -6.345  -4.111
  235   1H5M    T  21          1H5M        T  21  -9.426  -7.967  -1.479
  236   2H5M    T  21          2H5M        T  21 -10.865  -7.332  -2.309
  237   3H5M    T  21          3H5M        T  21  -9.861  -6.249  -1.315
  238    H6     T  21           H6         T  21 -10.599  -6.790  -4.554
  239   1H5*    C  22          1H5*        C  22  -8.418  -7.031 -11.334
  240   2H5*    C  22          2H5*        C  22  -9.209  -7.902 -12.666
  241    H4*    C  22           H4*        C  22  -6.863  -8.255 -12.820
  242    H3*    C  22           H3*        C  22  -8.567 -10.390 -12.820
  243    H1*    C  22           H1*        C  22  -5.294 -10.367 -10.656
  244   1H4     C  22          1H4         C  22  -7.632 -10.413  -4.458
  245   2H4     C  22          2H4         C  22  -5.907 -10.684  -4.370
  246    H5     C  22           H5         C  22  -8.804 -10.020  -6.528
  247    H6     C  22           H6         C  22  -8.586  -9.923  -8.956
  248   1H2*    C  22          1H2*        C  22  -8.208 -11.221 -10.633
  249   2H2*    C  22          2H2*        C  22  -6.830 -11.982 -11.413
  250   1H5*    G  23          1H5*        G  23  -4.297 -11.599 -12.929
  251   2H5*    G  23          2H5*        G  23  -3.962 -12.042 -14.616
  252    H4*    G  23           H4*        G  23  -2.447 -13.369 -13.615
  253    H3*    G  23           H3*        G  23  -4.468 -14.901 -14.524
  254    H1*    G  23           H1*        G  23  -3.184 -15.368 -10.851
  255    H8     G  23           H8         G  23  -6.742 -13.957 -11.184
  256    H1     G  23           H1         G  23  -4.391 -14.121  -5.216
  257   1H2     G  23          1H2         G  23  -1.452 -15.122  -6.725
  258   2H2     G  23          2H2         G  23  -2.288 -14.735  -5.238
  259   1H2*    G  23          1H2*        G  23  -5.723 -15.153 -12.513
  260   2H2*    G  23          2H2*        G  23  -4.626 -16.514 -12.339
  261   1H5*    C  24          1H5*        C  24  -1.143 -16.643 -12.527
  262   2H5*    C  24          2H5*        C  24  -0.065 -17.806 -13.328
  263    H4*    C  24           H4*        C  24   0.160 -18.375 -11.121
  264    H3*    C  24           H3*        C  24  -1.045 -20.317 -12.611
  265    H1*    C  24           H1*        C  24  -2.249 -19.336  -9.090
  266   1H4     C  24          1H4         C  24  -8.344 -16.826  -9.758
  267   2H4     C  24          2H4         C  24  -7.884 -16.645  -8.082
  268    H5     C  24           H5         C  24  -6.850 -17.732 -11.435
  269    H6     C  24           H6         C  24  -4.625 -18.638 -11.842
  270    H3T    C  24           H3T        C  24  -0.171 -20.234  -9.921
  271   1H2*    C  24          1H2*        C  24  -3.294 -19.970 -11.893
  272   2H2*    C  24          2H2*        C  24  -2.757 -21.092 -10.652
  Start of MODEL    3
    1   1H5*    G   1          1H5*        G   1  -8.369 -18.158   1.915
    2   2H5*    G   1          2H5*        G   1  -8.150 -17.392   3.500
    3    H4*    G   1           H4*        G   1  -5.994 -17.632   2.737
    4    H3*    G   1           H3*        G   1  -6.704 -15.081   3.142
    5    H1*    G   1           H1*        G   1  -4.958 -16.048  -0.185
    6    H8     G   1           H8         G   1  -8.697 -15.209  -0.619
    7    H1     G   1           H1         G   1  -5.619 -17.058  -5.933
    8   1H2     G   1          1H2         G   1  -2.945 -17.616  -3.812
    9   2H2     G   1          2H2         G   1  -3.563 -17.668  -5.450
   10    H5T    G   1           H5T        G   1  -9.012 -15.592   2.775
   11   1H2*    G   1          1H2*        G   1  -7.372 -14.531   0.903
   12   2H2*    G   1          2H2*        G   1  -5.689 -14.029   0.875
   13   1H5*    C   2          1H5*        C   2  -2.534 -16.149   2.085
   14   2H5*    C   2          2H5*        C   2  -1.340 -15.581   3.271
   15    H4*    C   2           H4*        C   2  -0.110 -15.880   1.335
   16    H3*    C   2           H3*        C   2  -0.191 -13.325   2.282
   17    H1*    C   2           H1*        C   2  -0.663 -14.118  -1.531
   18   1H4     C   2          1H4         C   2  -6.947 -12.298  -2.614
   19   2H4     C   2          2H4         C   2  -6.266 -12.754  -4.158
   20    H5     C   2           H5         C   2  -5.715 -12.420  -0.539
   21    H6     C   2           H6         C   2  -3.588 -13.037   0.484
   22   1H2*    C   2          1H2*        C   2  -1.681 -12.345   0.720
   23   2H2*    C   2          2H2*        C   2  -0.205 -12.210  -0.223
   24   1H5*    G   3          1H5*        G   3   2.260 -13.807  -1.359
   25   2H5*    G   3          2H5*        G   3   3.973 -13.389  -1.148
   26    H4*    G   3           H4*        G   3   3.565 -12.719  -3.301
   27    H3*    G   3           H3*        G   3   4.105 -10.636  -1.607
   28    H1*    G   3           H1*        G   3   1.433 -10.531  -4.337
   29    H8     G   3           H8         G   3  -0.171 -10.288  -0.831
   30    H1     G   3           H1         G   3  -4.239 -10.199  -5.791
   31   1H2     G   3          1H2         G   3  -1.418 -10.766  -7.710
   32   2H2     G   3          2H2         G   3  -3.149 -10.532  -7.680
   33   1H2*    G   3          1H2*        G   3   1.868  -9.806  -1.395
   34   2H2*    G   3          2H2*        G   3   2.392  -8.914  -2.816
   35   1H5*    A   4          1H5*        A   4   2.743  -9.894  -5.821
   36   2H5*    A   4          2H5*        A   4   4.293  -9.507  -6.598
   37    H4*    A   4           H4*        A   4   2.911  -8.565  -8.103
   38    H3*    A   4           H3*        A   4   4.122  -6.609  -6.662
   39    H1*    A   4           H1*        A   4   0.302  -6.508  -7.405
   40    H8     A   4           H8         A   4   1.176  -7.295  -3.711
   41   1H6     A   4          1H6         A   4  -3.341  -7.128  -1.951
   42   2H6     A   4          2H6         A   4  -4.912  -6.882  -2.676
   43    H2     A   4           H2         A   4  -4.208  -6.354  -7.081
   44   1H2*    A   4          1H2*        A   4   2.337  -6.068  -5.177
   45   2H2*    A   4          2H2*        A   4   1.920  -5.009  -6.518
   46   1H5*    G   5          1H5*        G   5   0.814  -5.680  -9.561
   47   2H5*    G   5          2H5*        G   5   1.774  -5.085 -10.930
   48    H4*    G   5           H4*        G   5  -0.233  -4.244 -11.521
   49    H3*    G   5           H3*        G   5   1.329  -2.212 -10.739
   50    H1*    G   5           H1*        G   5  -2.257  -2.479  -9.364
   51    H8     G   5           H8         G   5   0.367  -3.572  -6.724
   52    H1     G   5           H1         G   5  -5.726  -3.311  -4.754
   53   1H2     G   5          1H2         G   5  -6.416  -2.527  -8.063
   54   2H2     G   5          2H2         G   5  -7.048  -2.804  -6.457
   55   1H2*    G   5          1H2*        G   5   0.633  -2.128  -8.435
   56   2H2*    G   5          2H2*        G   5  -0.430  -0.929  -9.157
   57   1H5*    A   6          1H5*        A   6  -3.435  -1.577 -11.244
   58   2H5*    A   6          2H5*        A   6  -3.237  -0.519 -12.657
   59    H4*    A   6           H4*        A   6  -5.306   0.088 -11.917
   60    H3*    A   6           H3*        A   6  -3.465   2.082 -11.595
   61    H1*    A   6           H1*        A   6  -6.055   1.170  -8.815
   62    H8     A   6           H8         A   6  -2.396   0.159  -8.038
   63   1H6     A   6          1H6         A   6  -3.053  -1.056  -3.397
   64   2H6     A   6          2H6         A   6  -4.450  -1.100  -2.347
   65    H2     A   6           H2         A   6  -7.955   0.211  -4.822
   66   1H2*    A   6          1H2*        A   6  -3.144   1.947  -9.244
   67   2H2*    A   6          2H2*        A   6  -4.578   2.963  -9.250
   68   1H5*    T   7          1H5*        T   7  -7.526   2.378 -10.331
   69   2H5*    T   7          2H5*        T   7  -8.463   3.379 -11.460
   70    H4*    T   7           H4*        T   7  -9.859   3.290  -9.660
   71    H3*    T   7           H3*        T   7  -8.855   5.795 -10.066
   72   1H2*    T   7          1H2*        T   7  -7.249   5.844  -8.307
   73   2H2*    T   7          2H2*        T   7  -8.661   6.373  -7.403
   74    H1*    T   7           H1*        T   7  -9.115   4.206  -6.534
   75    H3     T   7           H3         T   7  -6.061   3.123  -3.477
   76   1H5M    T   7          1H5M        T   7  -2.833   3.220  -7.127
   77   2H5M    T   7          2H5M        T   7  -3.407   4.718  -7.897
   78   3H5M    T   7          3H5M        T   7  -2.661   4.777  -6.282
   79    H6     T   7           H6         T   7  -5.733   4.626  -7.987
   80   1H5*    C   8          1H5*        C   8 -11.393   4.569  -6.634
   81   2H5*    C   8          2H5*        C   8 -12.946   5.396  -6.866
   82    H4*    C   8           H4*        C   8 -12.995   4.797  -4.642
   83    H3*    C   8           H3*        C   8 -12.983   7.494  -5.084
   84    H1*    C   8           H1*        C   8 -10.818   5.812  -2.328
   85   1H4     C   8          1H4         C   8  -4.544   6.731  -4.248
   86   2H4     C   8          2H4         C   8  -4.524   6.053  -2.635
   87    H5     C   8           H5         C   8  -6.595   7.196  -5.440
   88    H6     C   8           H6         C   8  -9.015   7.250  -5.274
   89   1H2*    C   8          1H2*        C   8 -10.736   7.974  -4.480
   90   2H2*    C   8          2H2*        C   8 -11.463   8.041  -2.881
   91   1H5*    T   9          1H5*        T   9 -12.144   6.410  -0.689
   92   2H5*    T   9          2H5*        T   9 -13.841   6.555  -0.184
   93    H4*    T   9           H4*        T   9 -12.855   7.021   1.786
   94    H3*    T   9           H3*        T   9 -13.833   9.323   0.676
   95   1H2*    T   9          1H2*        T   9 -11.836  10.376  -0.010
   96   2H2*    T   9          2H2*        T   9 -11.752  10.828   1.686
   97    H1*    T   9           H1*        T   9 -10.205   9.151   2.236
   98    H3     T   9           H3         T   9  -6.294   9.850   0.192
   99   1H5M    T   9          1H5M        T   9  -8.700  10.927  -3.733
  100   2H5M    T   9          2H5M        T   9  -8.547   9.177  -4.014
  101   3H5M    T   9          3H5M        T   9 -10.130   9.876  -3.598
  102    H6     T   9           H6         T   9 -10.734   9.282  -1.430
  103   1H5*    G  10          1H5*        G  10 -11.686  10.462   4.504
  104   2H5*    G  10          2H5*        G  10 -12.853  11.285   5.559
  105    H4*    G  10           H4*        G  10 -10.913  12.520   5.804
  106    H3*    G  10           H3*        G  10 -13.010  13.907   4.624
  107    H1*    G  10           H1*        G  10  -9.324  14.188   3.784
  108    H8     G  10           H8         G  10 -11.307  13.293   0.621
  109    H1     G  10           H1         G  10  -4.922  13.231   0.003
  110   1H2     G  10          1H2         G  10  -4.896  13.685   3.421
  111   2H2     G  10          2H2         G  10  -3.961  13.483   1.958
  112   1H2*    G  10          1H2*        G  10 -12.069  14.015   2.422
  113   2H2*    G  10          2H2*        G  10 -11.318  15.435   3.136
  114   1H5*    C  11          1H5*        C  11  -9.552  15.852   6.779
  115   2H5*    C  11          2H5*        C  11 -10.122  17.176   7.818
  116    H4*    C  11           H4*        C  11  -7.793  17.464   7.391
  117    H3*    C  11           H3*        C  11  -9.547  19.545   6.891
  118    H1*    C  11           H1*        C  11  -6.572  18.565   4.579
  119   1H4     C  11          1H4         C  11  -9.484  16.749  -1.099
  120   2H4     C  11          2H4         C  11  -7.901  17.399  -1.481
  121    H5     C  11           H5         C  11 -10.319  16.630   1.184
  122    H6     C  11           H6         C  11  -9.837  17.181   3.511
  123   1H2*    C  11          1H2*        C  11  -9.448  19.569   4.527
  124   2H2*    C  11          2H2*        C  11  -7.971  20.466   4.838
  125   1H5*    G  12          1H5*        G  12  -5.376  19.975   5.759
  126   2H5*    G  12          2H5*        G  12  -4.660  20.820   7.148
  127    H4*    G  12           H4*        G  12  -3.080  21.292   5.620
  128    H3*    G  12           H3*        G  12  -4.575  23.524   6.067
  129    H1*    G  12           H1*        G  12  -3.510  22.418   2.537
  130    H8     G  12           H8         G  12  -7.333  22.111   3.065
  131    H1     G  12           H1         G  12  -5.129  20.437  -2.725
  132   1H2     G  12          1H2         G  12  -2.002  20.973  -1.341
  133   2H2     G  12          2H2         G  12  -2.928  20.508  -2.750
  134    H3T    G  12           H3T        G  12  -2.784  24.540   5.388
  135   1H2*    G  12          1H2*        G  12  -5.929  23.439   4.101
  136   2H2*    G  12          2H2*        G  12  -4.563  24.359   3.486
  137   1H5*    C  13          1H5*        C  13  -3.079  22.059 -10.546
  138   2H5*    C  13          2H5*        C  13  -2.178  20.765 -11.358
  139    H4*    C  13           H4*        C  13  -0.918  21.505  -9.487
  140    H3*    C  13           H3*        C  13  -1.364  18.866  -9.824
  141    H1*    C  13           H1*        C  13  -1.886  20.513  -6.349
  142   1H4     C  13          1H4         C  13  -8.441  20.596  -5.346
  143   2H4     C  13          2H4         C  13  -7.660  20.628  -3.781
  144    H5     C  13           H5         C  13  -7.201  20.469  -7.427
  145    H6     C  13           H6         C  13  -4.973  20.359  -8.418
  146    H5T    C  13           H5T        C  13  -4.224  20.020 -11.204
  147   1H2*    C  13          1H2*        C  13  -3.211  18.604  -8.326
  148   2H2*    C  13          2H2*        C  13  -1.877  18.291  -7.225
  149   1H5*    G  14          1H5*        G  14   0.145  19.992  -5.558
  150   2H5*    G  14          2H5*        G  14   1.842  19.645  -5.950
  151    H4*    G  14           H4*        G  14   1.908  19.386  -3.705
  152    H3*    G  14           H3*        G  14   2.101  16.968  -4.956
  153    H1*    G  14           H1*        G  14  -0.222  17.508  -1.852
  154    H8     G  14           H8         G  14  -2.042  16.926  -5.219
  155    H1     G  14           H1         G  14  -5.795  17.393  -0.044
  156   1H2     G  14          1H2         G  14  -2.836  18.053   1.648
  157   2H2     G  14          2H2         G  14  -4.574  17.883   1.739
  158   1H2*    G  14          1H2*        G  14  -0.079  16.123  -4.554
  159   2H2*    G  14          2H2*        G  14   0.657  15.659  -3.029
  160   1H5*    C  15          1H5*        C  15   1.647  16.813  -0.367
  161   2H5*    C  15          2H5*        C  15   3.391  16.675  -0.060
  162    H4*    C  15           H4*        C  15   2.652  15.782   1.862
  163    H3*    C  15           H3*        C  15   3.592  13.787   0.297
  164    H1*    C  15           H1*        C  15   0.013  13.429   1.978
  165   1H4     C  15          1H4         C  15  -3.896  13.875  -3.361
  166   2H4     C  15          2H4         C  15  -4.932  13.665  -1.973
  167    H5     C  15           H5         C  15  -1.484  14.044  -3.194
  168    H6     C  15           H6         C  15   0.418  13.960  -1.672
  169   1H2*    C  15          1H2*        C  15   1.584  12.862  -0.541
  170   2H2*    C  15          2H2*        C  15   1.598  12.025   1.003
  171   1H5*    A  16          1H5*        A  16   1.735  12.797   4.015
  172   2H5*    A  16          2H5*        A  16   2.839  12.221   5.283
  173    H4*    A  16           H4*        A  16   0.936  11.270   6.020
  174    H3*    A  16           H3*        A  16   2.529   9.338   4.908
  175    H1*    A  16           H1*        A  16  -1.277   9.537   4.350
  176    H8     A  16           H8         A  16   0.708  10.259   1.095
  177   1H6     A  16          1H6         A  16  -3.131  10.610  -1.872
  178   2H6     A  16          2H6         A  16  -4.859  10.519  -1.607
  179    H2     A  16           H2         A  16  -5.471   9.873   2.782
  180   1H2*    A  16          1H2*        A  16   1.343   9.053   2.856
  181   2H2*    A  16          2H2*        A  16   0.439   7.934   3.866
  182   1H5*    G  17          1H5*        G  17  -1.704   8.514   6.214
  183   2H5*    G  17          2H5*        G  17  -1.336   7.766   7.783
  184    H4*    G  17           H4*        G  17  -3.452   7.044   7.555
  185    H3*    G  17           H3*        G  17  -1.770   4.963   7.116
  186    H1*    G  17           H1*        G  17  -4.777   5.652   4.722
  187    H8     G  17           H8         G  17  -1.337   6.758   3.317
  188    H1     G  17           H1         G  17  -6.159   6.534  -0.902
  189   1H2     G  17          1H2         G  17  -8.081   5.580   1.812
  190   2H2     G  17          2H2         G  17  -8.026   5.916   0.097
  191   1H2*    G  17          1H2*        G  17  -1.826   4.906   4.736
  192   2H2*    G  17          2H2*        G  17  -3.222   3.894   5.072
  193   1H5*    A  18          1H5*        A  18  -6.148   4.525   6.055
  194   2H5*    A  18          2H5*        A  18  -6.699   3.584   7.457
  195    H4*    A  18           H4*        A  18  -8.353   3.058   6.028
  196    H3*    A  18           H3*        A  18  -6.671   0.920   6.273
  197    H1*    A  18           H1*        A  18  -8.045   2.102   2.824
  198    H8     A  18           H8         A  18  -4.380   3.210   3.446
  199   1H6     A  18          1H6         A  18  -3.231   4.139  -1.176
  200   2H6     A  18          2H6         A  18  -4.112   4.015  -2.682
  201    H2     A  18           H2         A  18  -8.228   2.529  -1.642
  202   1H2*    A  18          1H2*        A  18  -5.521   1.096   4.201
  203   2H2*    A  18          2H2*        A  18  -6.920   0.186   3.651
  204   1H5*    T  19          1H5*        T  19 -10.031   0.930   3.602
  205   2H5*    T  19          2H5*        T  19 -11.360  -0.002   4.323
  206    H4*    T  19           H4*        T  19 -12.049   0.127   2.161
  207    H3*    T  19           H3*        T  19 -11.381  -2.413   2.824
  208   1H2*    T  19          1H2*        T  19  -9.196  -2.467   1.845
  209   2H2*    T  19          2H2*        T  19 -10.158  -3.023   0.484
  210    H1*    T  19           H1*        T  19 -10.252  -0.846  -0.519
  211    H3     T  19           H3         T  19  -6.276   0.010  -2.306
  212   1H5M    T  19          1H5M        T  19  -4.155  -1.360   1.648
  213   2H5M    T  19          2H5M        T  19  -5.443  -1.250   2.871
  214   3H5M    T  19          3H5M        T  19  -4.627   0.225   2.303
  215    H6     T  19           H6         T  19  -7.661  -1.029   2.135
  216   1H5*    C  20          1H5*        C  20 -11.944  -1.168  -1.735
  217   2H5*    C  20          2H5*        C  20 -13.621  -1.732  -1.586
  218    H4*    C  20           H4*        C  20 -13.379  -1.716  -3.849
  219    H3*    C  20           H3*        C  20 -13.654  -4.182  -2.889
  220    H1*    C  20           H1*        C  20 -10.516  -3.474  -5.258
  221   1H4     C  20          1H4         C  20  -5.648  -3.645  -0.769
  222   2H4     C  20          2H4         C  20  -4.954  -3.223  -2.323
  223    H5     C  20           H5         C  20  -8.043  -3.980  -0.473
  224    H6     C  20           H6         C  20 -10.197  -4.043  -1.613
  225   1H2*    C  20          1H2*        C  20 -11.411  -4.940  -2.780
  226   2H2*    C  20          2H2*        C  20 -11.695  -5.320  -4.472
  227   1H5*    T  21          1H5*        T  21 -12.117  -3.884  -6.859
  228   2H5*    T  21          2H5*        T  21 -13.167  -4.517  -8.144
  229    H4*    T  21           H4*        T  21 -11.091  -4.857  -9.036
  230    H3*    T  21           H3*        T  21 -12.356  -7.218  -8.361
  231   1H2*    T  21          1H2*        T  21 -11.011  -7.774  -6.466
  232   2H2*    T  21          2H2*        T  21 -10.016  -8.464  -7.738
  233    H1*    T  21           H1*        T  21  -8.632  -6.486  -7.903
  234    H3     T  21           H3         T  21  -5.784  -6.457  -4.512
  235   1H5M    T  21          1H5M        T  21  -9.462  -6.274  -1.457
  236   2H5M    T  21          2H5M        T  21  -9.382  -8.025  -1.762
  237   3H5M    T  21          3H5M        T  21 -10.733  -7.069  -2.416
  238    H6     T  21           H6         T  21 -10.530  -6.875  -4.723
  239   1H5*    C  22          1H5*        C  22  -8.690  -7.423 -11.537
  240   2H5*    C  22          2H5*        C  22  -9.507  -8.369 -12.801
  241    H4*    C  22           H4*        C  22  -7.156  -8.711 -12.982
  242    H3*    C  22           H3*        C  22  -8.852 -10.848 -12.863
  243    H1*    C  22           H1*        C  22  -5.540 -10.722 -10.785
  244   1H4     C  22          1H4         C  22  -7.660 -10.520  -4.509
  245   2H4     C  22          2H4         C  22  -5.926 -10.740  -4.475
  246    H5     C  22           H5         C  22  -8.915 -10.270  -6.558
  247    H6     C  22           H6         C  22  -8.778 -10.259  -8.992
  248   1H2*    C  22          1H2*        C  22  -8.456 -11.570 -10.640
  249   2H2*    C  22          2H2*        C  22  -7.101 -12.377 -11.414
  250   1H5*    G  23          1H5*        G  23  -4.655 -11.965 -13.079
  251   2H5*    G  23          2H5*        G  23  -4.219 -12.609 -14.676
  252    H4*    G  23           H4*        G  23  -2.764 -13.791 -13.428
  253    H3*    G  23           H3*        G  23  -4.776 -15.422 -14.241
  254    H1*    G  23           H1*        G  23  -3.456 -15.476 -10.608
  255    H8     G  23           H8         G  23  -7.108 -14.290 -10.852
  256    H1     G  23           H1         G  23  -4.471 -13.955  -5.011
  257   1H2     G  23          1H2         G  23  -1.553 -14.876  -6.606
  258   2H2     G  23          2H2         G  23  -2.339 -14.449  -5.104
  259   1H2*    G  23          1H2*        G  23  -6.050 -15.464 -12.219
  260   2H2*    G  23          2H2*        G  23  -4.959 -16.805 -11.916
  261   1H5*    C  24          1H5*        C  24  -1.411 -16.936 -12.114
  262   2H5*    C  24          2H5*        C  24  -0.283 -18.056 -12.908
  263    H4*    C  24           H4*        C  24   0.049 -18.600 -10.726
  264    H3*    C  24           H3*        C  24  -1.227 -20.600 -12.068
  265    H1*    C  24           H1*        C  24  -2.276 -19.486  -8.530
  266   1H4     C  24          1H4         C  24  -8.375 -16.952  -9.075
  267   2H4     C  24          2H4         C  24  -7.879 -16.772  -7.408
  268    H5     C  24           H5         C  24  -6.928 -17.881 -10.782
  269    H6     C  24           H6         C  24  -4.718 -18.803 -11.235
  270    H3T    C  24           H3T        C  24   0.354 -21.244 -10.798
  271   1H2*    C  24          1H2*        C  24  -3.438 -20.222 -11.259
  272   2H2*    C  24          2H2*        C  24  -2.843 -21.295 -10.002
  Start of MODEL    4
    1   1H5*    G   1          1H5*        G   1  -7.704 -19.084   2.879
    2   2H5*    G   1          2H5*        G   1  -7.894 -17.763   4.049
    3    H4*    G   1           H4*        G   1  -5.703 -17.768   2.957
    4    H3*    G   1           H3*        G   1  -7.154 -15.513   3.470
    5    H1*    G   1           H1*        G   1  -5.326 -16.122   0.151
    6    H8     G   1           H8         G   1  -9.131 -15.871  -0.356
    7    H1     G   1           H1         G   1  -5.740 -17.417  -5.576
    8   1H2     G   1          1H2         G   1  -3.053 -17.569  -3.398
    9   2H2     G   1          2H2         G   1  -3.629 -17.744  -5.043
   10    H5T    G   1           H5T        G   1  -8.709 -17.394   1.388
   11   1H2*    G   1          1H2*        G   1  -8.005 -15.151   1.264
   12   2H2*    G   1          2H2*        G   1  -6.492 -14.265   1.156
   13   1H5*    C   2          1H5*        C   2  -2.771 -15.496   2.780
   14   2H5*    C   2          2H5*        C   2  -1.768 -14.380   3.730
   15    H4*    C   2           H4*        C   2  -0.620 -14.798   1.716
   16    H3*    C   2           H3*        C   2  -1.165 -12.209   2.392
   17    H1*    C   2           H1*        C   2  -1.613 -13.561  -1.221
   18   1H4     C   2          1H4         C   2  -8.126 -13.135  -2.402
   19   2H4     C   2          2H4         C   2  -7.377 -13.844  -3.815
   20    H5     C   2           H5         C   2  -6.870 -12.555  -0.408
   21    H6     C   2           H6         C   2  -4.651 -12.528   0.612
   22   1H2*    C   2          1H2*        C   2  -2.939 -11.781   0.870
   23   2H2*    C   2          2H2*        C   2  -1.584 -11.415  -0.183
   24   1H5*    G   3          1H5*        G   3   1.649 -13.170  -0.694
   25   2H5*    G   3          2H5*        G   3   3.364 -12.916  -0.307
   26    H4*    G   3           H4*        G   3   3.433 -12.832  -2.578
   27    H3*    G   3           H3*        G   3   3.980 -10.424  -1.526
   28    H1*    G   3           H1*        G   3   1.395 -10.694  -4.419
   29    H8     G   3           H8         G   3  -0.176  -9.906  -0.987
   30    H1     G   3           H1         G   3  -4.291 -10.457  -5.872
   31   1H2     G   3          1H2         G   3  -1.498 -11.350  -7.714
   32   2H2     G   3          2H2         G   3  -3.223 -11.073  -7.710
   33   1H2*    G   3          1H2*        G   3   1.794  -9.452  -1.664
   34   2H2*    G   3          2H2*        G   3   2.466  -8.940  -3.204
   35   1H5*    A   4          1H5*        A   4   2.810 -10.368  -5.962
   36   2H5*    A   4          2H5*        A   4   4.336  -9.945  -6.764
   37    H4*    A   4           H4*        A   4   2.835  -9.077  -8.228
   38    H3*    A   4           H3*        A   4   4.197  -7.108  -6.917
   39    H1*    A   4           H1*        A   4   0.376  -6.937  -7.544
   40    H8     A   4           H8         A   4   1.303  -7.396  -3.812
   41   1H6     A   4          1H6         A   4  -3.190  -7.058  -2.007
   42   2H6     A   4          2H6         A   4  -4.772  -6.893  -2.731
   43    H2     A   4           H2         A   4  -4.131  -6.786  -7.177
   44   1H2*    A   4          1H2*        A   4   2.488  -6.426  -5.400
   45   2H2*    A   4          2H2*        A   4   2.056  -5.425  -6.779
   46   1H5*    G   5          1H5*        G   5   0.811  -6.209  -9.737
   47   2H5*    G   5          2H5*        G   5   1.726  -5.683 -11.163
   48    H4*    G   5           H4*        G   5  -0.280  -4.810 -11.700
   49    H3*    G   5           H3*        G   5   1.364  -2.793 -11.010
   50    H1*    G   5           H1*        G   5  -2.215  -2.958  -9.591
   51    H8     G   5           H8         G   5   0.432  -3.943  -6.931
   52    H1     G   5           H1         G   5  -5.632  -3.492  -4.900
   53   1H2     G   5          1H2         G   5  -6.352  -2.878  -8.236
   54   2H2     G   5          2H2         G   5  -6.967  -3.060  -6.610
   55   1H2*    G   5          1H2*        G   5   0.685  -2.571  -8.715
   56   2H2*    G   5          2H2*        G   5  -0.385  -1.409  -9.486
   57   1H5*    A   6          1H5*        A   6  -3.319  -2.052 -11.551
   58   2H5*    A   6          2H5*        A   6  -3.142  -1.066 -13.017
   59    H4*    A   6           H4*        A   6  -5.194  -0.411 -12.274
   60    H3*    A   6           H3*        A   6  -3.340   1.587 -12.072
   61    H1*    A   6           H1*        A   6  -5.892   0.817  -9.219
   62    H8     A   6           H8         A   6  -2.225  -0.157  -8.430
   63   1H6     A   6          1H6         A   6  -2.842  -1.155  -3.732
   64   2H6     A   6          2H6         A   6  -4.229  -1.152  -2.669
   65    H2     A   6           H2         A   6  -7.763   0.009  -5.182
   66   1H2*    A   6          1H2*        A   6  -2.982   1.554  -9.723
   67   2H2*    A   6          2H2*        A   6  -4.410   2.579  -9.752
   68   1H5*    T   7          1H5*        T   7  -7.377   1.913 -10.798
   69   2H5*    T   7          2H5*        T   7  -8.350   2.879 -11.927
   70    H4*    T   7           H4*        T   7  -9.693   2.775 -10.072
   71    H3*    T   7           H3*        T   7  -8.816   5.299 -10.627
   72   1H2*    T   7          1H2*        T   7  -7.162   5.497  -8.921
   73   2H2*    T   7          2H2*        T   7  -8.570   6.015  -8.006
   74    H1*    T   7           H1*        T   7  -8.914   3.867  -7.026
   75    H3     T   7           H3         T   7  -5.757   2.958  -4.010
   76   1H5M    T   7          1H5M        T   7  -2.617   3.186  -7.745
   77   2H5M    T   7          2H5M        T   7  -3.262   4.677  -8.472
   78   3H5M    T   7          3H5M        T   7  -2.482   4.732  -6.873
   79    H6     T   7           H6         T   7  -5.581   4.454  -8.530
   80   1H5*    C   8          1H5*        C   8 -11.172   4.238  -6.993
   81   2H5*    C   8          2H5*        C   8 -12.763   4.993  -7.220
   82    H4*    C   8           H4*        C   8 -12.701   4.649  -4.954
   83    H3*    C   8           H3*        C   8 -12.679   7.304  -5.651
   84    H1*    C   8           H1*        C   8 -10.503   5.806  -2.832
   85   1H4     C   8          1H4         C   8  -4.200   6.565  -4.729
   86   2H4     C   8          2H4         C   8  -4.203   5.891  -3.114
   87    H5     C   8           H5         C   8  -6.238   7.068  -5.935
   88    H6     C   8           H6         C   8  -8.659   7.146  -5.791
   89   1H2*    C   8          1H2*        C   8 -10.402   7.786  -5.159
   90   2H2*    C   8          2H2*        C   8 -11.084   8.019  -3.557
   91   1H5*    T   9          1H5*        T   9 -11.791   6.552  -1.303
   92   2H5*    T   9          2H5*        T   9 -13.437   6.759  -0.668
   93    H4*    T   9           H4*        T   9 -12.283   7.272   1.196
   94    H3*    T   9           H3*        T   9 -13.281   9.569   0.071
   95   1H2*    T   9          1H2*        T   9 -11.281  10.508  -0.784
   96   2H2*    T   9          2H2*        T   9 -11.108  11.048   0.879
   97    H1*    T   9           H1*        T   9  -9.636   9.289   1.470
   98    H3     T   9           H3         T   9  -5.722   9.992  -0.559
   99   1H5M    T   9          1H5M        T   9  -9.434   9.493  -4.433
  100   2H5M    T   9          2H5M        T   9  -8.362  10.911  -4.523
  101   3H5M    T   9          3H5M        T   9  -7.699   9.278  -4.765
  102    H6     T   9           H6         T   9 -10.144   9.343  -2.208
  103   1H5*    G  10          1H5*        G  10 -11.025  10.599   3.757
  104   2H5*    G  10          2H5*        G  10 -12.203  11.027   5.015
  105    H4*    G  10           H4*        G  10 -10.528  12.434   5.581
  106    H3*    G  10           H3*        G  10 -12.562  13.866   4.385
  107    H1*    G  10           H1*        G  10  -8.813  14.449   3.816
  108    H8     G  10           H8         G  10 -10.648  13.681   0.539
  109    H1     G  10           H1         G  10  -4.257  13.908   0.098
  110   1H2     G  10          1H2         G  10  -4.333  14.189   3.545
  111   2H2     G  10          2H2         G  10  -3.358  14.103   2.097
  112   1H2*    G  10          1H2*        G  10 -11.472  14.289   2.300
  113   2H2*    G  10          2H2*        G  10 -10.836  15.636   3.234
  114   1H5*    C  11          1H5*        C  11  -9.361  15.665   6.970
  115   2H5*    C  11          2H5*        C  11 -10.002  16.863   8.112
  116    H4*    C  11           H4*        C  11  -7.650  17.209   7.802
  117    H3*    C  11           H3*        C  11  -9.432  19.301   7.552
  118    H1*    C  11           H1*        C  11  -6.424  18.695   5.101
  119   1H4     C  11          1H4         C  11  -9.409  17.351  -0.667
  120   2H4     C  11          2H4         C  11  -7.826  18.009  -1.022
  121    H5     C  11           H5         C  11 -10.218  17.057   1.608
  122    H6     C  11           H6         C  11  -9.744  17.499   3.960
  123   1H2*    C  11          1H2*        C  11  -9.298  19.685   5.221
  124   2H2*    C  11          2H2*        C  11  -7.815  20.515   5.668
  125   1H5*    G  12          1H5*        G  12  -5.500  21.132   6.612
  126   2H5*    G  12          2H5*        G  12  -5.076  22.089   8.048
  127    H4*    G  12           H4*        G  12  -4.395  23.548   6.484
  128    H3*    G  12           H3*        G  12  -6.738  24.442   7.528
  129    H1*    G  12           H1*        G  12  -6.016  24.505   3.762
  130    H8     G  12           H8         G  12  -9.219  22.629   4.395
  131    H1     G  12           H1         G  12  -6.458  21.292  -1.241
  132   1H2     G  12          1H2         G  12  -3.759  23.032   0.019
  133   2H2     G  12          2H2         G  12  -4.437  22.133  -1.319
  134    H3T    G  12           H3T        G  12  -4.963  25.743   7.123
  135   1H2*    G  12          1H2*        G  12  -8.189  23.717   5.767
  136   2H2*    G  12          2H2*        G  12  -7.777  25.327   5.194
  137   1H5*    C  13          1H5*        C  13  -4.312  23.441  -8.482
  138   2H5*    C  13          2H5*        C  13  -3.403  22.386  -9.581
  139    H4*    C  13           H4*        C  13  -2.087  22.988  -7.640
  140    H3*    C  13           H3*        C  13  -2.197  20.448  -8.611
  141    H1*    C  13           H1*        C  13  -2.547  21.185  -4.787
  142   1H4     C  13          1H4         C  13  -8.773  19.368  -3.404
  143   2H4     C  13          2H4         C  13  -8.100  20.055  -1.946
  144    H5     C  13           H5         C  13  -7.559  19.271  -5.495
  145    H6     C  13           H6         C  13  -5.468  19.830  -6.613
  146    H5T    C  13           H5T        C  13  -4.978  21.199  -7.609
  147   1H2*    C  13          1H2*        C  13  -3.673  19.467  -7.032
  148   2H2*    C  13          2H2*        C  13  -2.172  19.280  -6.137
  149   1H5*    G  14          1H5*        G  14   0.068  20.864  -4.672
  150   2H5*    G  14          2H5*        G  14   1.757  20.687  -5.189
  151    H4*    G  14           H4*        G  14   1.963  19.892  -3.096
  152    H3*    G  14           H3*        G  14   2.034  17.802  -4.851
  153    H1*    G  14           H1*        G  14  -0.141  17.674  -1.579
  154    H8     G  14           H8         G  14  -2.048  17.504  -4.911
  155    H1     G  14           H1         G  14  -5.701  17.887   0.344
  156   1H2     G  14          1H2         G  14  -2.700  18.329   2.016
  157   2H2     G  14          2H2         G  14  -4.443  18.226   2.125
  158   1H2*    G  14          1H2*        G  14  -0.121  16.885  -4.508
  159   2H2*    G  14          2H2*        G  14   0.679  16.127  -3.143
  160   1H5*    C  15          1H5*        C  15   2.093  17.049  -0.474
  161   2H5*    C  15          2H5*        C  15   3.851  16.922  -0.249
  162    H4*    C  15           H4*        C  15   3.211  16.013   1.701
  163    H3*    C  15           H3*        C  15   4.120  14.045   0.112
  164    H1*    C  15           H1*        C  15   0.518  13.600   1.781
  165   1H4     C  15          1H4         C  15  -3.258  14.339  -3.617
  166   2H4     C  15          2H4         C  15  -4.331  14.136  -2.254
  167    H5     C  15           H5         C  15  -0.849  14.413  -3.392
  168    H6     C  15           H6         C  15   1.012  14.277  -1.825
  169   1H2*    C  15          1H2*        C  15   2.112  13.127  -0.732
  170   2H2*    C  15          2H2*        C  15   2.136  12.260   0.795
  171   1H5*    A  16          1H5*        A  16   2.177  12.910   3.796
  172   2H5*    A  16          2H5*        A  16   3.259  12.186   5.004
  173    H4*    A  16           H4*        A  16   1.270  11.278   5.619
  174    H3*    A  16           H3*        A  16   2.918   9.384   4.513
  175    H1*    A  16           H1*        A  16  -0.855   9.618   3.796
  176    H8     A  16           H8         A  16   1.263  10.494   0.659
  177   1H6     A  16          1H6         A  16  -2.445  10.831  -2.472
  178   2H6     A  16          2H6         A  16  -4.181  10.692  -2.290
  179    H2     A  16           H2         A  16  -4.975   9.887   2.043
  180   1H2*    A  16          1H2*        A  16   1.825   9.174   2.401
  181   2H2*    A  16          2H2*        A  16   0.874   8.024   3.327
  182   1H5*    G  17          1H5*        G  17  -1.287   8.550   5.679
  183   2H5*    G  17          2H5*        G  17  -0.996   7.826   7.275
  184    H4*    G  17           H4*        G  17  -3.128   7.174   7.000
  185    H3*    G  17           H3*        G  17  -1.507   5.025   6.645
  186    H1*    G  17           H1*        G  17  -4.437   5.776   4.178
  187    H8     G  17           H8         G  17  -0.951   6.809   2.823
  188    H1     G  17           H1         G  17  -5.666   6.406  -1.505
  189   1H2     G  17          1H2         G  17  -7.644   5.536   1.192
  190   2H2     G  17          2H2         G  17  -7.554   5.809  -0.531
  191   1H2*    G  17          1H2*        G  17  -1.519   4.913   4.267
  192   2H2*    G  17          2H2*        G  17  -2.961   3.965   4.595
  193   1H5*    A  18          1H5*        A  18  -5.888   4.702   5.452
  194   2H5*    A  18          2H5*        A  18  -6.473   3.844   6.893
  195    H4*    A  18           H4*        A  18  -8.127   3.286   5.478
  196    H3*    A  18           H3*        A  18  -6.494   1.128   5.840
  197    H1*    A  18           H1*        A  18  -7.805   2.172   2.315
  198    H8     A  18           H8         A  18  -4.118   3.181   2.955
  199   1H6     A  18          1H6         A  18  -2.869   3.909  -1.678
  200   2H6     A  18          2H6         A  18  -3.732   3.777  -3.193
  201    H2     A  18           H2         A  18  -7.918   2.484  -2.169
  202   1H2*    A  18          1H2*        A  18  -5.327   1.169   3.772
  203   2H2*    A  18          2H2*        A  18  -6.746   0.274   3.251
  204   1H5*    T  19          1H5*        T  19  -9.833   1.061   3.191
  205   2H5*    T  19          2H5*        T  19 -11.210   0.239   3.959
  206    H4*    T  19           H4*        T  19 -11.902   0.230   1.804
  207    H3*    T  19           H3*        T  19 -11.245  -2.281   2.588
  208   1H2*    T  19          1H2*        T  19  -9.078  -2.415   1.588
  209   2H2*    T  19          2H2*        T  19 -10.059  -3.004   0.255
  210    H1*    T  19           H1*        T  19 -10.118  -0.875  -0.835
  211    H3     T  19           H3         T  19  -6.131  -0.116  -2.651
  212   1H5M    T  19          1H5M        T  19  -5.318  -1.211   2.570
  213   2H5M    T  19          2H5M        T  19  -4.453   0.204   1.925
  214   3H5M    T  19          3H5M        T  19  -4.040  -1.428   1.350
  215    H6     T  19           H6         T  19  -7.526  -1.008   1.820
  216   1H5*    C  20          1H5*        C  20 -11.896  -1.189  -1.992
  217   2H5*    C  20          2H5*        C  20 -13.562  -1.781  -1.825
  218    H4*    C  20           H4*        C  20 -13.318  -1.815  -4.088
  219    H3*    C  20           H3*        C  20 -13.559  -4.276  -3.082
  220    H1*    C  20           H1*        C  20 -10.427  -3.559  -5.458
  221   1H4     C  20          1H4         C  20  -5.573  -3.688  -0.960
  222   2H4     C  20          2H4         C  20  -4.873  -3.238  -2.500
  223    H5     C  20           H5         C  20  -7.964  -4.026  -0.669
  224    H6     C  20           H6         C  20 -10.116  -4.099  -1.812
  225   1H2*    C  20          1H2*        C  20 -11.309  -4.997  -2.961
  226   2H2*    C  20          2H2*        C  20 -11.587  -5.402  -4.648
  227   1H5*    T  21          1H5*        T  21 -11.941  -4.164  -6.990
  228   2H5*    T  21          2H5*        T  21 -13.036  -4.742  -8.262
  229    H4*    T  21           H4*        T  21 -11.042  -5.290  -9.186
  230    H3*    T  21           H3*        T  21 -12.353  -7.550  -8.296
  231   1H2*    T  21          1H2*        T  21 -10.965  -8.020  -6.412
  232   2H2*    T  21          2H2*        T  21 -10.024  -8.822  -7.662
  233    H1*    T  21           H1*        T  21  -8.583  -6.915  -7.984
  234    H3     T  21           H3         T  21  -5.689  -6.640  -4.634
  235   1H5M    T  21          1H5M        T  21 -10.613  -6.958  -2.430
  236   2H5M    T  21          2H5M        T  21  -9.220  -6.356  -1.500
  237   3H5M    T  21          3H5M        T  21  -9.378  -8.095  -1.839
  238    H6     T  21           H6         T  21 -10.437  -7.066  -4.769
  239   1H5*    C  22          1H5*        C  22  -8.947  -8.054 -11.600
  240   2H5*    C  22          2H5*        C  22  -9.738  -9.087 -12.810
  241    H4*    C  22           H4*        C  22  -7.381  -9.415 -12.935
  242    H3*    C  22           H3*        C  22  -9.061 -11.558 -12.708
  243    H1*    C  22           H1*        C  22  -5.758 -11.270 -10.692
  244   1H4     C  22          1H4         C  22  -7.640 -10.877  -4.344
  245   2H4     C  22          2H4         C  22  -5.904 -11.066  -4.376
  246    H5     C  22           H5         C  22  -8.983 -10.718  -6.357
  247    H6     C  22           H6         C  22  -8.932 -10.763  -8.796
  248   1H2*    C  22          1H2*        C  22  -8.680 -12.103 -10.425
  249   2H2*    C  22          2H2*        C  22  -7.344 -12.989 -11.145
  250   1H5*    G  23          1H5*        G  23  -4.890 -12.553 -12.839
  251   2H5*    G  23          2H5*        G  23  -4.354 -13.210 -14.400
  252    H4*    G  23           H4*        G  23  -2.865 -14.246 -13.064
  253    H3*    G  23           H3*        G  23  -4.713 -16.040 -13.911
  254    H1*    G  23           H1*        G  23  -3.579 -15.906 -10.206
  255    H8     G  23           H8         G  23  -7.275 -14.977 -10.716
  256    H1     G  23           H1         G  23  -5.067 -14.284  -4.732
  257   1H2     G  23          1H2         G  23  -1.981 -15.040  -6.111
  258   2H2     G  23          2H2         G  23  -2.892 -14.632  -4.674
  259   1H2*    G  23          1H2*        G  23  -6.073 -16.127 -11.952
  260   2H2*    G  23          2H2*        G  23  -4.901 -17.373 -11.555
  261   1H5*    C  24          1H5*        C  24  -1.374 -17.264 -11.576
  262   2H5*    C  24          2H5*        C  24  -0.136 -18.340 -12.259
  263    H4*    C  24           H4*        C  24   0.085 -18.801 -10.045
  264    H3*    C  24           H3*        C  24  -0.993 -20.911 -11.388
  265    H1*    C  24           H1*        C  24  -2.298 -19.750  -7.965
  266   1H4     C  24          1H4         C  24  -8.500 -17.590  -8.836
  267   2H4     C  24          2H4         C  24  -8.060 -17.268  -7.174
  268    H5     C  24           H5         C  24  -6.951 -18.543 -10.441
  269    H6     C  24           H6         C  24  -4.678 -19.360 -10.773
  270    H3T    C  24           H3T        C  24  -0.158 -20.556  -8.715
  271   1H2*    C  24          1H2*        C  24  -3.273 -20.609 -10.734
  272   2H2*    C  24          2H2*        C  24  -2.708 -21.627  -9.416
  Start of MODEL    5
    1   1H5*    G   1          1H5*        G   1  -8.860 -17.718   3.053
    2   2H5*    G   1          2H5*        G   1  -8.366 -16.806   4.491
    3    H4*    G   1           H4*        G   1  -6.387 -17.188   3.363
    4    H3*    G   1           H3*        G   1  -7.070 -14.557   3.653
    5    H1*    G   1           H1*        G   1  -5.567 -16.008   0.446
    6    H8     G   1           H8         G   1  -9.295 -15.063  -0.083
    7    H1     G   1           H1         G   1  -6.056 -16.914  -5.301
    8   1H2     G   1          1H2         G   1  -3.435 -17.405  -3.094
    9   2H2     G   1          2H2         G   1  -4.000 -17.494  -4.751
   10    H5T    G   1           H5T        G   1  -8.902 -14.881   3.224
   11   1H2*    G   1          1H2*        G   1  -7.807 -14.159   1.411
   12   2H2*    G   1          2H2*        G   1  -6.095 -13.792   1.243
   13   1H5*    C   2          1H5*        C   2  -2.979 -15.870   2.289
   14   2H5*    C   2          2H5*        C   2  -1.849 -15.313   3.541
   15    H4*    C   2           H4*        C   2  -0.472 -15.699   1.739
   16    H3*    C   2           H3*        C   2  -0.539 -13.117   2.530
   17    H1*    C   2           H1*        C   2  -0.904 -14.006  -1.279
   18   1H4     C   2          1H4         C   2  -7.210 -12.382  -2.529
   19   2H4     C   2          2H4         C   2  -6.476 -12.824  -4.052
   20    H5     C   2           H5         C   2  -6.025 -12.452  -0.423
   21    H6     C   2           H6         C   2  -3.909 -13.000   0.657
   22   1H2*    C   2          1H2*        C   2  -2.020 -12.213   0.905
   23   2H2*    C   2          2H2*        C   2  -0.516 -12.070   0.009
   24   1H5*    G   3          1H5*        G   3   2.037 -13.738  -1.090
   25   2H5*    G   3          2H5*        G   3   3.724 -13.269  -0.795
   26    H4*    G   3           H4*        G   3   3.408 -12.698  -2.998
   27    H3*    G   3           H3*        G   3   3.870 -10.557  -1.357
   28    H1*    G   3           H1*        G   3   1.304 -10.546  -4.197
   29    H8     G   3           H8         G   3  -0.426 -10.254  -0.751
   30    H1     G   3           H1         G   3  -4.306 -10.219  -5.860
   31   1H2     G   3          1H2         G   3  -1.410 -10.788  -7.665
   32   2H2     G   3          2H2         G   3  -3.143 -10.563  -7.704
   33   1H2*    G   3          1H2*        G   3   1.629  -9.723  -1.268
   34   2H2*    G   3          2H2*        G   3   2.208  -8.884  -2.699
   35   1H5*    A   4          1H5*        A   4   2.722  -9.958  -5.647
   36   2H5*    A   4          2H5*        A   4   4.304  -9.603  -6.371
   37    H4*    A   4           H4*        A   4   2.988  -8.725  -7.971
   38    H3*    A   4           H3*        A   4   4.147  -6.711  -6.580
   39    H1*    A   4           H1*        A   4   0.348  -6.626  -7.433
   40    H8     A   4           H8         A   4   1.118  -7.328  -3.701
   41   1H6     A   4          1H6         A   4  -3.442  -7.083  -2.064
   42   2H6     A   4          2H6         A   4  -4.991  -6.844  -2.838
   43    H2     A   4           H2         A   4  -4.168  -6.426  -7.233
   44   1H2*    A   4          1H2*        A   4   2.319  -6.121  -5.164
   45   2H2*    A   4          2H2*        A   4   1.949  -5.105  -6.550
   46   1H5*    G   5          1H5*        G   5   0.937  -5.882  -9.595
   47   2H5*    G   5          2H5*        G   5   1.921  -5.347 -10.970
   48    H4*    G   5           H4*        G   5  -0.071  -4.527 -11.631
   49    H3*    G   5           H3*        G   5   1.478  -2.464 -10.904
   50    H1*    G   5           H1*        G   5  -2.136  -2.678  -9.584
   51    H8     G   5           H8         G   5   0.442  -3.674  -6.862
   52    H1     G   5           H1         G   5  -5.678  -3.308  -4.997
   53   1H2     G   5          1H2         G   5  -6.308  -2.645  -8.346
   54   2H2     G   5          2H2         G   5  -6.970  -2.855  -6.741
   55   1H2*    G   5          1H2*        G   5   0.734  -2.278  -8.621
   56   2H2*    G   5          2H2*        G   5  -0.318  -1.116  -9.416
   57   1H5*    A   6          1H5*        A   6  -3.285  -1.806 -11.649
   58   2H5*    A   6          2H5*        A   6  -3.044  -0.721 -13.033
   59    H4*    A   6           H4*        A   6  -5.141  -0.152 -12.292
   60    H3*    A   6           H3*        A   6  -3.304   1.857 -12.038
   61    H1*    A   6           H1*        A   6  -5.880   1.012  -9.233
   62    H8     A   6           H8         A   6  -2.222   0.029  -8.416
   63   1H6     A   6          1H6         A   6  -2.884  -1.018  -3.738
   64   2H6     A   6          2H6         A   6  -4.279  -1.022  -2.684
   65    H2     A   6           H2         A   6  -7.786   0.195  -5.210
   66   1H2*    A   6          1H2*        A   6  -2.967   1.777  -9.685
   67   2H2*    A   6          2H2*        A   6  -4.400   2.797  -9.710
   68   1H5*    T   7          1H5*        T   7  -7.364   2.157 -10.751
   69   2H5*    T   7          2H5*        T   7  -8.318   3.163 -11.862
   70    H4*    T   7           H4*        T   7  -9.659   3.034 -10.003
   71    H3*    T   7           H3*        T   7  -8.764   5.558 -10.535
   72   1H2*    T   7          1H2*        T   7  -7.107   5.727  -8.828
   73   2H2*    T   7          2H2*        T   7  -8.513   6.248  -7.909
   74    H1*    T   7           H1*        T   7  -8.876   4.090  -6.952
   75    H3     T   7           H3         T   7  -5.741   3.171  -3.922
   76   1H5M    T   7          1H5M        T   7  -2.639   3.342  -7.753
   77   2H5M    T   7          2H5M        T   7  -3.200   4.928  -8.336
   78   3H5M    T   7          3H5M        T   7  -2.396   4.795  -6.753
   79    H6     T   7           H6         T   7  -5.535   4.625  -8.459
   80   1H5*    C   8          1H5*        C   8 -11.099   4.552  -6.915
   81   2H5*    C   8          2H5*        C   8 -12.697   5.300  -7.108
   82    H4*    C   8           H4*        C   8 -12.604   4.998  -4.845
   83    H3*    C   8           H3*        C   8 -12.487   7.658  -5.561
   84    H1*    C   8           H1*        C   8 -10.392   6.043  -2.753
   85   1H4     C   8          1H4         C   8  -4.040   6.718  -4.531
   86   2H4     C   8          2H4         C   8  -4.089   6.064  -2.909
   87    H5     C   8           H5         C   8  -6.052   7.212  -5.792
   88    H6     C   8           H6         C   8  -8.477   7.312  -5.699
   89   1H2*    C   8          1H2*        C   8 -10.199   8.059  -5.048
   90   2H2*    C   8          2H2*        C   8 -10.879   8.293  -3.444
   91   1H5*    T   9          1H5*        T   9 -11.698   6.606  -1.166
   92   2H5*    T   9          2H5*        T   9 -13.404   6.823  -0.723
   93    H4*    T   9           H4*        T   9 -12.426   7.017   1.314
   94    H3*    T   9           H3*        T   9 -13.401   9.404   0.451
   95   1H2*    T   9          1H2*        T   9 -11.426  10.538  -0.159
   96   2H2*    T   9          2H2*        T   9 -11.311  10.824   1.572
   97    H1*    T   9           H1*        T   9  -9.710   9.167   1.918
   98    H3     T   9           H3         T   9  -5.906   9.990  -0.264
   99   1H5M    T   9          1H5M        T   9  -9.901  10.239  -3.867
  100   2H5M    T   9          2H5M        T   9  -8.367  11.107  -4.103
  101   3H5M    T   9          3H5M        T   9  -8.443   9.348  -4.365
  102    H6     T   9           H6         T   9 -10.408   9.457  -1.714
  103   1H5*    G  10          1H5*        G  10 -11.326  10.094   4.316
  104   2H5*    G  10          2H5*        G  10 -12.472  10.659   5.550
  105    H4*    G  10           H4*        G  10 -10.606  11.924   5.986
  106    H3*    G  10           H3*        G  10 -12.728  13.425   5.026
  107    H1*    G  10           H1*        G  10  -9.047  13.930   4.196
  108    H8     G  10           H8         G  10 -11.091  13.446   0.989
  109    H1     G  10           H1         G  10  -4.727  13.486   0.202
  110   1H2     G  10          1H2         G  10  -4.607  13.479   3.655
  111   2H2     G  10          2H2         G  10  -3.714  13.473   2.152
  112   1H2*    G  10          1H2*        G  10 -11.811  13.878   2.862
  113   2H2*    G  10          2H2*        G  10 -11.084  15.195   3.771
  114   1H5*    C  11          1H5*        C  11  -9.151  15.309   7.344
  115   2H5*    C  11          2H5*        C  11  -9.763  16.623   8.372
  116    H4*    C  11           H4*        C  11  -7.421  16.935   7.849
  117    H3*    C  11           H3*        C  11  -9.267  18.984   7.580
  118    H1*    C  11           H1*        C  11  -6.419  18.206   5.002
  119   1H4     C  11          1H4         C  11  -9.728  16.527  -0.496
  120   2H4     C  11          2H4         C  11  -8.168  17.164  -0.974
  121    H5     C  11           H5         C  11 -10.423  16.405   1.832
  122    H6     C  11           H6         C  11  -9.785  16.915   4.131
  123   1H2*    C  11          1H2*        C  11  -9.289  19.200   5.223
  124   2H2*    C  11          2H2*        C  11  -7.788  20.067   5.510
  125   1H5*    G  12          1H5*        G  12  -5.214  20.319   5.995
  126   2H5*    G  12          2H5*        G  12  -4.648  21.050   7.513
  127    H4*    G  12           H4*        G  12  -3.495  22.346   6.088
  128    H3*    G  12           H3*        G  12  -5.544  23.793   7.095
  129    H1*    G  12           H1*        G  12  -4.739  23.843   3.321
  130    H8     G  12           H8         G  12  -8.208  22.381   4.017
  131    H1     G  12           H1         G  12  -6.066  21.632  -1.985
  132   1H2     G  12          1H2         G  12  -3.094  22.885  -0.747
  133   2H2     G  12          2H2         G  12  -3.969  22.261  -2.128
  134    H3T    G  12           H3T        G  12  -3.421  24.418   5.353
  135   1H2*    G  12          1H2*        G  12  -7.075  23.555   5.272
  136   2H2*    G  12          2H2*        G  12  -6.234  25.021   4.786
  137   1H5*    C  13          1H5*        C  13  -4.563  22.402  -9.151
  138   2H5*    C  13          2H5*        C  13  -3.714  21.500 -10.422
  139    H4*    C  13           H4*        C  13  -2.012  21.936  -8.973
  140    H3*    C  13           H3*        C  13  -2.505  19.323  -9.135
  141    H1*    C  13           H1*        C  13  -2.533  20.929  -5.473
  142   1H4     C  13          1H4         C  13  -9.078  20.968  -4.398
  143   2H4     C  13          2H4         C  13  -8.287  21.356  -2.886
  144    H5     C  13           H5         C  13  -7.857  20.542  -6.447
  145    H6     C  13           H6         C  13  -5.641  20.410  -7.457
  146    H5T    C  13           H5T        C  13  -4.510  19.600  -9.600
  147   1H2*    C  13          1H2*        C  13  -3.950  18.983  -7.284
  148   2H2*    C  13          2H2*        C  13  -2.418  18.815  -6.440
  149   1H5*    G  14          1H5*        G  14  -0.105  19.978  -5.328
  150   2H5*    G  14          2H5*        G  14   1.517  19.543  -5.903
  151    H4*    G  14           H4*        G  14   1.737  18.910  -3.756
  152    H3*    G  14           H3*        G  14   1.462  16.690  -5.329
  153    H1*    G  14           H1*        G  14  -0.524  17.098  -1.955
  154    H8     G  14           H8         G  14  -2.585  17.159  -5.224
  155    H1     G  14           H1         G  14  -5.959  17.545   0.214
  156   1H2     G  14          1H2         G  14  -2.859  17.647   1.761
  157   2H2     G  14          2H2         G  14  -4.599  17.688   1.947
  158   1H2*    G  14          1H2*        G  14  -0.754  16.054  -4.792
  159   2H2*    G  14          2H2*        G  14   0.036  15.340  -3.396
  160   1H5*    C  15          1H5*        C  15   1.653  16.312  -0.914
  161   2H5*    C  15          2H5*        C  15   3.422  16.166  -0.832
  162    H4*    C  15           H4*        C  15   2.939  15.545   1.274
  163    H3*    C  15           H3*        C  15   3.715  13.377  -0.088
  164    H1*    C  15           H1*        C  15   0.189  13.178   1.803
  165   1H4     C  15          1H4         C  15  -3.809  13.548  -3.473
  166   2H4     C  15          2H4         C  15  -4.816  13.392  -2.055
  167    H5     C  15           H5         C  15  -1.394  13.696  -3.354
  168    H6     C  15           H6         C  15   0.535  13.636  -1.864
  169   1H2*    C  15          1H2*        C  15   1.647  12.409  -0.710
  170   2H2*    C  15          2H2*        C  15   1.750  11.724   0.904
  171   1H5*    A  16          1H5*        A  16   2.063  12.588   3.809
  172   2H5*    A  16          2H5*        A  16   3.183  11.946   5.029
  173    H4*    A  16           H4*        A  16   1.248  11.016   5.745
  174    H3*    A  16           H3*        A  16   2.862   9.101   4.631
  175    H1*    A  16           H1*        A  16  -0.935   9.289   4.060
  176    H8     A  16           H8         A  16   1.038   9.956   0.792
  177   1H6     A  16          1H6         A  16  -2.808  10.366  -2.153
  178   2H6     A  16          2H6         A  16  -4.535  10.346  -1.881
  179    H2     A  16           H2         A  16  -5.137   9.763   2.525
  180   1H2*    A  16          1H2*        A  16   1.691   8.832   2.566
  181   2H2*    A  16          2H2*        A  16   0.792   7.695   3.558
  182   1H5*    G  17          1H5*        G  17  -1.301   8.272   5.965
  183   2H5*    G  17          2H5*        G  17  -0.996   7.505   7.537
  184    H4*    G  17           H4*        G  17  -3.127   6.851   7.251
  185    H3*    G  17           H3*        G  17  -1.500   4.719   6.840
  186    H1*    G  17           H1*        G  17  -4.422   5.524   4.367
  187    H8     G  17           H8         G  17  -0.896   6.489   3.079
  188    H1     G  17           H1         G  17  -5.597   6.520  -1.281
  189   1H2     G  17          1H2         G  17  -7.640   5.639   1.368
  190   2H2     G  17          2H2         G  17  -7.519   5.984  -0.341
  191   1H2*    G  17          1H2*        G  17  -1.506   4.663   4.462
  192   2H2*    G  17          2H2*        G  17  -2.952   3.710   4.758
  193   1H5*    A  18          1H5*        A  18  -5.873   4.515   5.645
  194   2H5*    A  18          2H5*        A  18  -6.481   3.598   7.038
  195    H4*    A  18           H4*        A  18  -8.150   3.164   5.596
  196    H3*    A  18           H3*        A  18  -6.576   0.945   5.843
  197    H1*    A  18           H1*        A  18  -7.884   2.204   2.399
  198    H8     A  18           H8         A  18  -4.184   3.161   3.027
  199   1H6     A  18          1H6         A  18  -2.966   3.993  -1.595
  200   2H6     A  18          2H6         A  18  -3.840   3.900  -3.107
  201    H2     A  18           H2         A  18  -8.015   2.560  -2.085
  202   1H2*    A  18          1H2*        A  18  -5.412   1.071   3.773
  203   2H2*    A  18          2H2*        A  18  -6.852   0.231   3.218
  204   1H5*    T  19          1H5*        T  19  -9.921   1.087   3.175
  205   2H5*    T  19          2H5*        T  19 -11.305   0.244   3.903
  206    H4*    T  19           H4*        T  19 -11.985   0.359   1.742
  207    H3*    T  19           H3*        T  19 -11.415  -2.196   2.430
  208   1H2*    T  19          1H2*        T  19  -9.230  -2.346   1.466
  209   2H2*    T  19          2H2*        T  19 -10.204  -2.875   0.102
  210    H1*    T  19           H1*        T  19 -10.199  -0.709  -0.924
  211    H3     T  19           H3         T  19  -6.168  -0.020  -2.667
  212   1H5M    T  19          1H5M        T  19  -4.546   0.145   1.948
  213   2H5M    T  19          2H5M        T  19  -4.169  -1.478   1.321
  214   3H5M    T  19          3H5M        T  19  -5.457  -1.270   2.533
  215    H6     T  19           H6         T  19  -7.651  -0.963   1.765
  216   1H5*    C  20          1H5*        C  20 -11.979  -0.988  -2.171
  217   2H5*    C  20          2H5*        C  20 -13.651  -1.573  -2.053
  218    H4*    C  20           H4*        C  20 -13.324  -1.598  -4.311
  219    H3*    C  20           H3*        C  20 -13.655  -4.044  -3.296
  220    H1*    C  20           H1*        C  20 -10.455  -3.406  -5.600
  221   1H4     C  20          1H4         C  20  -5.690  -3.627  -1.008
  222   2H4     C  20          2H4         C  20  -4.956  -3.225  -2.548
  223    H5     C  20           H5         C  20  -8.098  -3.895  -0.758
  224    H6     C  20           H6         C  20 -10.226  -3.945  -1.946
  225   1H2*    C  20          1H2*        C  20 -11.425  -4.827  -3.123
  226   2H2*    C  20          2H2*        C  20 -11.673  -5.225  -4.817
  227   1H5*    T  21          1H5*        T  21 -12.059  -3.852  -7.288
  228   2H5*    T  21          2H5*        T  21 -13.094  -4.545  -8.554
  229    H4*    T  21           H4*        T  21 -10.990  -4.910  -9.390
  230    H3*    T  21           H3*        T  21 -12.303  -7.234  -8.688
  231   1H2*    T  21          1H2*        T  21 -11.014  -7.759  -6.746
  232   2H2*    T  21          2H2*        T  21  -9.998  -8.498  -7.976
  233    H1*    T  21           H1*        T  21  -8.582  -6.544  -8.158
  234    H3     T  21           H3         T  21  -5.816  -6.442  -4.702
  235   1H5M    T  21          1H5M        T  21  -9.572  -6.161  -1.747
  236   2H5M    T  21          2H5M        T  21  -9.488  -7.921  -1.994
  237   3H5M    T  21          3H5M        T  21 -10.819  -6.985  -2.713
  238    H6     T  21           H6         T  21 -10.558  -6.837  -5.017
  239   1H5*    C  22          1H5*        C  22  -8.568  -7.580 -11.773
  240   2H5*    C  22          2H5*        C  22  -9.353  -8.568 -13.024
  241    H4*    C  22           H4*        C  22  -6.994  -8.929 -13.106
  242    H3*    C  22           H3*        C  22  -8.722 -11.044 -12.994
  243    H1*    C  22           H1*        C  22  -5.484 -10.893 -10.810
  244   1H4     C  22          1H4         C  22  -7.808 -10.565  -4.612
  245   2H4     C  22          2H4         C  22  -6.079 -10.796  -4.518
  246    H5     C  22           H5         C  22  -8.991 -10.327  -6.707
  247    H6     C  22           H6         C  22  -8.773 -10.358  -9.134
  248   1H2*    C  22          1H2*        C  22  -8.412 -11.710 -10.740
  249   2H2*    C  22          2H2*        C  22  -7.040 -12.552 -11.444
  250   1H5*    G  23          1H5*        G  23  -4.601 -12.090 -13.124
  251   2H5*    G  23          2H5*        G  23  -3.972 -12.834 -14.609
  252    H4*    G  23           H4*        G  23  -2.638 -13.867 -13.119
  253    H3*    G  23           H3*        G  23  -4.530 -15.631 -14.006
  254    H1*    G  23           H1*        G  23  -3.411 -15.377 -10.361
  255    H8     G  23           H8         G  23  -7.126 -14.392 -10.730
  256    H1     G  23           H1         G  23  -4.669 -13.946  -4.820
  257   1H2     G  23          1H2         G  23  -1.676 -14.748  -6.338
  258   2H2     G  23          2H2         G  23  -2.514 -14.353  -4.855
  259   1H2*    G  23          1H2*        G  23  -5.941 -15.592 -12.071
  260   2H2*    G  23          2H2*        G  23  -4.830 -16.877 -11.620
  261   1H5*    C  24          1H5*        C  24  -1.148 -17.041 -11.143
  262   2H5*    C  24          2H5*        C  24  -0.352 -18.378 -12.000
  263    H4*    C  24           H4*        C  24   0.077 -18.756  -9.742
  264    H3*    C  24           H3*        C  24  -1.217 -20.737 -11.054
  265    H1*    C  24           H1*        C  24  -2.408 -19.563  -7.558
  266   1H4     C  24          1H4         C  24  -8.270 -16.633  -8.544
  267   2H4     C  24          2H4         C  24  -7.938 -16.588  -6.829
  268    H5     C  24           H5         C  24  -6.722 -17.565 -10.159
  269    H6     C  24           H6         C  24  -4.545 -18.624 -10.451
  270    H3T    C  24           H3T        C  24   0.382 -21.239  -9.660
  271   1H2*    C  24          1H2*        C  24  -3.446 -20.266 -10.338
  272   2H2*    C  24          2H2*        C  24  -2.939 -21.350  -9.050
  Start of MODEL    6
    1   1H5*    G   1          1H5*        G   1  -8.537 -18.173   2.511
    2   2H5*    G   1          2H5*        G   1  -8.342 -16.946   3.778
    3    H4*    G   1           H4*        G   1  -6.201 -17.532   2.866
    4    H3*    G   1           H3*        G   1  -6.899 -14.947   3.223
    5    H1*    G   1           H1*        G   1  -5.274 -16.116  -0.088
    6    H8     G   1           H8         G   1  -8.922 -14.980  -0.532
    7    H1     G   1           H1         G   1  -6.152 -17.466  -5.755
    8   1H2     G   1          1H2         G   1  -3.505 -18.167  -3.635
    9   2H2     G   1          2H2         G   1  -4.158 -18.258  -5.258
   10    H5T    G   1           H5T        G   1  -8.809 -16.132   1.136
   11   1H2*    G   1          1H2*        G   1  -7.595 -14.448   0.986
   12   2H2*    G   1          2H2*        G   1  -5.895 -14.017   0.890
   13   1H5*    C   2          1H5*        C   2  -2.799 -16.190   2.377
   14   2H5*    C   2          2H5*        C   2  -1.511 -15.600   3.448
   15    H4*    C   2           H4*        C   2  -0.422 -16.088   1.465
   16    H3*    C   2           H3*        C   2  -0.331 -13.471   2.242
   17    H1*    C   2           H1*        C   2  -1.018 -14.519  -1.459
   18   1H4     C   2          1H4         C   2  -7.202 -12.404  -2.554
   19   2H4     C   2          2H4         C   2  -6.661 -13.195  -4.015
   20    H5     C   2           H5         C   2  -5.858 -12.270  -0.552
   21    H6     C   2           H6         C   2  -3.724 -12.874   0.461
   22   1H2*    C   2          1H2*        C   2  -1.856 -12.530   0.687
   23   2H2*    C   2          2H2*        C   2  -0.421 -12.529  -0.328
   24   1H5*    G   3          1H5*        G   3   2.319 -14.029  -1.512
   25   2H5*    G   3          2H5*        G   3   3.959 -13.479  -1.105
   26    H4*    G   3           H4*        G   3   3.609 -12.722  -3.269
   27    H3*    G   3           H3*        G   3   4.052 -10.776  -1.396
   28    H1*    G   3           H1*        G   3   1.437 -10.471  -4.193
   29    H8     G   3           H8         G   3  -0.195 -10.454  -0.705
   30    H1     G   3           H1         G   3  -4.248 -10.385  -5.675
   31   1H2     G   3          1H2         G   3  -1.398 -10.764  -7.597
   32   2H2     G   3          2H2         G   3  -3.139 -10.603  -7.566
   33   1H2*    G   3          1H2*        G   3   1.807  -9.979  -1.199
   34   2H2*    G   3          2H2*        G   3   2.355  -8.986  -2.541
   35   1H5*    A   4          1H5*        A   4   3.105  -9.847  -5.544
   36   2H5*    A   4          2H5*        A   4   4.650  -9.431  -6.315
   37    H4*    A   4           H4*        A   4   3.260  -8.544  -7.844
   38    H3*    A   4           H3*        A   4   4.387  -6.530  -6.405
   39    H1*    A   4           H1*        A   4   0.601  -6.573  -7.257
   40    H8     A   4           H8         A   4   1.343  -7.342  -3.525
   41   1H6     A   4          1H6         A   4  -3.236  -7.165  -1.938
   42   2H6     A   4          2H6         A   4  -4.779  -6.903  -2.719
   43    H2     A   4           H2         A   4  -3.902  -6.331  -7.089
   44   1H2*    A   4          1H2*        A   4   2.547  -6.021  -4.973
   45   2H2*    A   4          2H2*        A   4   2.135  -4.998  -6.342
   46   1H5*    G   5          1H5*        G   5   1.174  -5.765  -9.380
   47   2H5*    G   5          2H5*        G   5   2.122  -5.217 -10.776
   48    H4*    G   5           H4*        G   5   0.094  -4.477 -11.420
   49    H3*    G   5           H3*        G   5   1.585  -2.351 -10.740
   50    H1*    G   5           H1*        G   5  -2.013  -2.670  -9.384
   51    H8     G   5           H8         G   5   0.636  -3.497  -6.675
   52    H1     G   5           H1         G   5  -5.474  -3.360  -4.738
   53   1H2     G   5          1H2         G   5  -6.173  -2.805  -8.095
   54   2H2     G   5          2H2         G   5  -6.805  -3.009  -6.476
   55   1H2*    G   5          1H2*        G   5   0.847  -2.135  -8.460
   56   2H2*    G   5          2H2*        G   5  -0.258  -1.038  -9.274
   57   1H5*    A   6          1H5*        A   6  -3.156  -1.847 -11.547
   58   2H5*    A   6          2H5*        A   6  -2.977  -0.761 -12.940
   59    H4*    A   6           H4*        A   6  -5.097  -0.299 -12.179
   60    H3*    A   6           H3*        A   6  -3.362   1.806 -11.980
   61    H1*    A   6           H1*        A   6  -5.860   0.875  -9.134
   62    H8     A   6           H8         A   6  -2.151   0.070  -8.352
   63   1H6     A   6          1H6         A   6  -2.696  -0.895  -3.642
   64   2H6     A   6          2H6         A   6  -4.072  -0.930  -2.564
   65    H2     A   6           H2         A   6  -7.664   0.102  -5.055
   66   1H2*    A   6          1H2*        A   6  -2.997   1.786  -9.631
   67   2H2*    A   6          2H2*        A   6  -4.482   2.727  -9.655
   68   1H5*    T   7          1H5*        T   7  -7.419   1.905 -10.688
   69   2H5*    T   7          2H5*        T   7  -8.436   2.815 -11.825
   70    H4*    T   7           H4*        T   7  -9.787   2.665  -9.987
   71    H3*    T   7           H3*        T   7  -9.004   5.225 -10.511
   72   1H2*    T   7          1H2*        T   7  -7.373   5.478  -8.794
   73   2H2*    T   7          2H2*        T   7  -8.805   5.923  -7.880
   74    H1*    T   7           H1*        T   7  -9.051   3.761  -6.914
   75    H3     T   7           H3         T   7  -5.844   2.909  -3.935
   76   1H5M    T   7          1H5M        T   7  -2.711   3.392  -7.634
   77   2H5M    T   7          2H5M        T   7  -3.451   4.830  -8.374
   78   3H5M    T   7          3H5M        T   7  -2.686   4.948  -6.772
   79    H6     T   7           H6         T   7  -5.754   4.511  -8.423
   80   1H5*    C   8          1H5*        C   8 -11.347   4.035  -6.862
   81   2H5*    C   8          2H5*        C   8 -12.940   4.789  -7.068
   82    H4*    C   8           H4*        C   8 -12.831   4.413  -4.801
   83    H3*    C   8           H3*        C   8 -12.912   7.065  -5.494
   84    H1*    C   8           H1*        C   8 -10.638   5.649  -2.710
   85   1H4     C   8          1H4         C   8  -4.399   6.616  -4.725
   86   2H4     C   8          2H4         C   8  -4.350   5.927  -3.118
   87    H5     C   8           H5         C   8  -6.476   7.072  -5.883
   88    H6     C   8           H6         C   8  -8.896   7.070  -5.690
   89   1H2*    C   8          1H2*        C   8 -10.645   7.624  -5.045
   90   2H2*    C   8          2H2*        C   8 -11.307   7.840  -3.432
   91   1H5*    T   9          1H5*        T   9 -12.002   6.417  -1.161
   92   2H5*    T   9          2H5*        T   9 -13.625   6.603  -0.465
   93    H4*    T   9           H4*        T   9 -12.409   7.207   1.333
   94    H3*    T   9           H3*        T   9 -13.507   9.450   0.169
   95   1H2*    T   9          1H2*        T   9 -11.549  10.395  -0.777
   96   2H2*    T   9          2H2*        T   9 -11.348  11.000   0.860
   97    H1*    T   9           H1*        T   9  -9.839   9.269   1.483
   98    H3     T   9           H3         T   9  -5.958  10.032  -0.602
   99   1H5M    T   9          1H5M        T   9  -8.695  10.835  -4.544
  100   2H5M    T   9          2H5M        T   9  -7.947   9.237  -4.771
  101   3H5M    T   9          3H5M        T   9  -9.688   9.364  -4.427
  102    H6     T   9           H6         T   9 -10.386   9.273  -2.188
  103   1H5*    G  10          1H5*        G  10 -11.032  10.637   3.734
  104   2H5*    G  10          2H5*        G  10 -12.206  11.086   4.989
  105    H4*    G  10           H4*        G  10 -10.546  12.527   5.508
  106    H3*    G  10           H3*        G  10 -12.593  13.910   4.268
  107    H1*    G  10           H1*        G  10  -8.840  14.495   3.691
  108    H8     G  10           H8         G  10 -10.684  13.646   0.441
  109    H1     G  10           H1         G  10  -4.297  13.878  -0.034
  110   1H2     G  10          1H2         G  10  -4.360  14.271   3.404
  111   2H2     G  10          2H2         G  10  -3.392  14.152   1.953
  112   1H2*    G  10          1H2*        G  10 -11.498  14.298   2.180
  113   2H2*    G  10          2H2*        G  10 -10.862  15.663   3.087
  114   1H5*    C  11          1H5*        C  11  -9.382  15.790   6.799
  115   2H5*    C  11          2H5*        C  11 -10.056  16.998   7.911
  116    H4*    C  11           H4*        C  11  -7.707  17.374   7.635
  117    H3*    C  11           H3*        C  11  -9.515  19.433   7.308
  118    H1*    C  11           H1*        C  11  -6.441  18.831   4.957
  119   1H4     C  11          1H4         C  11  -9.191  17.347  -0.892
  120   2H4     C  11          2H4         C  11  -7.620  18.053  -1.203
  121    H5     C  11           H5         C  11 -10.067  17.052   1.358
  122    H6     C  11           H6         C  11  -9.678  17.519   3.720
  123   1H2*    C  11          1H2*        C  11  -9.340  19.763   4.970
  124   2H2*    C  11          2H2*        C  11  -7.891  20.641   5.435
  125   1H5*    G  12          1H5*        G  12  -5.676  21.475   6.404
  126   2H5*    G  12          2H5*        G  12  -5.363  22.510   7.814
  127    H4*    G  12           H4*        G  12  -4.850  23.998   6.214
  128    H3*    G  12           H3*        G  12  -7.306  24.624   7.227
  129    H1*    G  12           H1*        G  12  -6.480  24.737   3.491
  130    H8     G  12           H8         G  12  -9.571  22.669   3.982
  131    H1     G  12           H1         G  12  -6.406  21.366  -1.447
  132   1H2     G  12          1H2         G  12  -3.887  23.282  -0.072
  133   2H2     G  12          2H2         G  12  -4.429  22.318  -1.426
  134    H3T    G  12           H3T        G  12  -6.848  26.628   6.424
  135   1H2*    G  12          1H2*        G  12  -8.632  23.759   5.436
  136   2H2*    G  12          2H2*        G  12  -8.364  25.397   4.857
  137   1H5*    C  13          1H5*        C  13  -4.684  22.646  -8.193
  138   2H5*    C  13          2H5*        C  13  -3.611  22.214  -9.537
  139    H4*    C  13           H4*        C  13  -2.097  22.912  -8.000
  140    H3*    C  13           H3*        C  13  -1.839  20.295  -8.458
  141    H1*    C  13           H1*        C  13  -2.323  21.412  -4.642
  142   1H4     C  13          1H4         C  13  -8.577  19.377  -3.804
  143   2H4     C  13          2H4         C  13  -8.047  20.073  -2.291
  144    H5     C  13           H5         C  13  -7.188  19.324  -5.786
  145    H6     C  13           H6         C  13  -5.021  19.937  -6.719
  146    H5T    C  13           H5T        C  13  -3.827  20.074  -9.023
  147   1H2*    C  13          1H2*        C  13  -3.100  19.351  -6.690
  148   2H2*    C  13          2H2*        C  13  -1.586  19.558  -5.821
  149   1H5*    G  14          1H5*        G  14   0.273  21.188  -4.550
  150   2H5*    G  14          2H5*        G  14   1.993  21.091  -4.975
  151    H4*    G  14           H4*        G  14   2.115  20.271  -2.884
  152    H3*    G  14           H3*        G  14   2.376  18.211  -4.664
  153    H1*    G  14           H1*        G  14   0.080  17.952  -1.498
  154    H8     G  14           H8         G  14  -1.709  17.666  -4.887
  155    H1     G  14           H1         G  14  -5.549  17.908   0.243
  156   1H2     G  14          1H2         G  14  -2.631  18.496   2.008
  157   2H2     G  14          2H2         G  14  -4.371  18.310   2.061
  158   1H2*    G  14          1H2*        G  14   0.248  17.196  -4.436
  159   2H2*    G  14          2H2*        G  14   1.024  16.448  -3.050
  160   1H5*    C  15          1H5*        C  15   2.382  17.333  -0.359
  161   2H5*    C  15          2H5*        C  15   4.084  17.062   0.082
  162    H4*    C  15           H4*        C  15   3.124  16.003   1.815
  163    H3*    C  15           H3*        C  15   4.100  14.138   0.084
  164    H1*    C  15           H1*        C  15   0.496  13.820   1.612
  165   1H4     C  15          1H4         C  15  -3.415  14.545  -3.694
  166   2H4     C  15          2H4         C  15  -4.446  14.303  -2.307
  167    H5     C  15           H5         C  15  -0.999  14.670  -3.525
  168    H6     C  15           H6         C  15   0.902  14.540  -2.005
  169   1H2*    C  15          1H2*        C  15   2.089  13.419  -0.942
  170   2H2*    C  15          2H2*        C  15   2.009  12.407   0.492
  171   1H5*    A  16          1H5*        A  16   1.951  12.886   3.581
  172   2H5*    A  16          2H5*        A  16   3.047  12.286   4.844
  173    H4*    A  16           H4*        A  16   1.140  11.312   5.543
  174    H3*    A  16           H3*        A  16   2.751   9.410   4.411
  175    H1*    A  16           H1*        A  16  -1.052   9.604   3.797
  176    H8     A  16           H8         A  16   0.979  10.620   0.639
  177   1H6     A  16          1H6         A  16  -2.783  10.781  -2.437
  178   2H6     A  16          2H6         A  16  -4.504  10.529  -2.241
  179    H2     A  16           H2         A  16  -5.185   9.573   2.086
  180   1H2*    A  16          1H2*        A  16   1.595   9.163   2.339
  181   2H2*    A  16          2H2*        A  16   0.681   8.023   3.312
  182   1H5*    G  17          1H5*        G  17  -1.422   8.539   5.702
  183   2H5*    G  17          2H5*        G  17  -1.083   7.822   7.291
  184    H4*    G  17           H4*        G  17  -3.209   7.131   7.055
  185    H3*    G  17           H3*        G  17  -1.559   5.008   6.674
  186    H1*    G  17           H1*        G  17  -4.547   5.705   4.259
  187    H8     G  17           H8         G  17  -1.099   6.783   2.847
  188    H1     G  17           H1         G  17  -5.872   6.312  -1.408
  189   1H2     G  17          1H2         G  17  -7.800   5.409   1.318
  190   2H2     G  17          2H2         G  17  -7.736   5.690  -0.405
  191   1H2*    G  17          1H2*        G  17  -1.616   4.886   4.298
  192   2H2*    G  17          2H2*        G  17  -3.040   3.919   4.657
  193   1H5*    A  18          1H5*        A  18  -5.978   4.570   5.540
  194   2H5*    A  18          2H5*        A  18  -6.500   3.686   6.989
  195    H4*    A  18           H4*        A  18  -8.149   3.051   5.600
  196    H3*    A  18           H3*        A  18  -6.413   0.969   5.926
  197    H1*    A  18           H1*        A  18  -7.816   1.968   2.420
  198    H8     A  18           H8         A  18  -4.157   3.105   3.028
  199   1H6     A  18          1H6         A  18  -3.012   3.972  -1.608
  200   2H6     A  18          2H6         A  18  -3.896   3.839  -3.110
  201    H2     A  18           H2         A  18  -8.014   2.371  -2.049
  202   1H2*    A  18          1H2*        A  18  -5.282   1.067   3.841
  203   2H2*    A  18          2H2*        A  18  -6.670   0.118   3.336
  204   1H5*    T  19          1H5*        T  19  -9.815   0.789   3.385
  205   2H5*    T  19          2H5*        T  19 -11.142  -0.129   4.129
  206    H4*    T  19           H4*        T  19 -11.838  -0.067   1.970
  207    H3*    T  19           H3*        T  19 -11.105  -2.584   2.683
  208   1H2*    T  19          1H2*        T  19  -8.955  -2.644   1.648
  209   2H2*    T  19          2H2*        T  19  -9.940  -3.197   0.303
  210    H1*    T  19           H1*        T  19 -10.044  -1.035  -0.705
  211    H3     T  19           H3         T  19  -6.072  -0.163  -2.510
  212   1H5M    T  19          1H5M        T  19  -5.237  -1.365   2.686
  213   2H5M    T  19          2H5M        T  19  -4.372   0.056   2.056
  214   3H5M    T  19          3H5M        T  19  -3.966  -1.568   1.456
  215    H6     T  19           H6         T  19  -7.445  -1.194   1.938
  216   1H5*    C  20          1H5*        C  20 -11.745  -1.303  -1.804
  217   2H5*    C  20          2H5*        C  20 -13.410  -1.907  -1.675
  218    H4*    C  20           H4*        C  20 -13.154  -1.779  -3.938
  219    H3*    C  20           H3*        C  20 -13.466  -4.278  -3.105
  220    H1*    C  20           H1*        C  20 -10.262  -3.517  -5.366
  221   1H4     C  20          1H4         C  20  -5.492  -3.826  -0.785
  222   2H4     C  20          2H4         C  20  -4.768  -3.325  -2.298
  223    H5     C  20           H5         C  20  -7.894  -4.159  -0.548
  224    H6     C  20           H6         C  20 -10.021  -4.210  -1.741
  225   1H2*    C  20          1H2*        C  20 -11.222  -5.039  -2.947
  226   2H2*    C  20          2H2*        C  20 -11.468  -5.376  -4.654
  227   1H5*    T  21          1H5*        T  21 -11.785  -3.946  -7.019
  228   2H5*    T  21          2H5*        T  21 -12.854  -4.475  -8.335
  229    H4*    T  21           H4*        T  21 -10.832  -4.971  -9.236
  230    H3*    T  21           H3*        T  21 -12.184  -7.254  -8.520
  231   1H2*    T  21          1H2*        T  21 -10.896  -7.799  -6.584
  232   2H2*    T  21          2H2*        T  21  -9.935  -8.601  -7.815
  233    H1*    T  21           H1*        T  21  -8.434  -6.713  -8.045
  234    H3     T  21           H3         T  21  -5.615  -6.516  -4.626
  235   1H5M    T  21          1H5M        T  21  -9.241  -6.441  -1.572
  236   2H5M    T  21          2H5M        T  21  -9.299  -8.178  -1.957
  237   3H5M    T  21          3H5M        T  21 -10.576  -7.092  -2.554
  238    H6     T  21           H6         T  21 -10.350  -7.033  -4.880
  239   1H5*    C  22          1H5*        C  22  -8.346  -7.810 -11.525
  240   2H5*    C  22          2H5*        C  22  -9.241  -8.682 -12.787
  241    H4*    C  22           H4*        C  22  -6.977  -9.332 -12.952
  242    H3*    C  22           H3*        C  22  -8.885 -11.264 -12.659
  243    H1*    C  22           H1*        C  22  -5.556 -11.332 -10.541
  244   1H4     C  22          1H4         C  22  -7.873 -10.463  -4.391
  245   2H4     C  22          2H4         C  22  -6.140 -10.659  -4.279
  246    H5     C  22           H5         C  22  -9.060 -10.465  -6.499
  247    H6     C  22           H6         C  22  -8.823 -10.579  -8.921
  248   1H2*    C  22          1H2*        C  22  -8.524 -11.918 -10.418
  249   2H2*    C  22          2H2*        C  22  -7.225 -12.855 -11.137
  250   1H5*    G  23          1H5*        G  23  -4.752 -12.952 -12.791
  251   2H5*    G  23          2H5*        G  23  -4.577 -13.587 -14.442
  252    H4*    G  23           H4*        G  23  -3.154 -14.982 -13.396
  253    H3*    G  23           H3*        G  23  -5.375 -16.357 -14.035
  254    H1*    G  23           H1*        G  23  -3.962 -16.590 -10.374
  255    H8     G  23           H8         G  23  -7.342 -14.813 -10.758
  256    H1     G  23           H1         G  23  -4.735 -14.507  -4.906
  257   1H2     G  23          1H2         G  23  -2.010 -16.046  -6.374
  258   2H2     G  23          2H2         G  23  -2.723 -15.384  -4.919
  259   1H2*    G  23          1H2*        G  23  -6.536 -16.257 -11.956
  260   2H2*    G  23          2H2*        G  23  -5.585 -17.708 -11.681
  261   1H5*    C  24          1H5*        C  24  -2.166 -18.253 -11.994
  262   2H5*    C  24          2H5*        C  24  -1.249 -19.582 -12.733
  263    H4*    C  24           H4*        C  24  -0.945 -20.002 -10.512
  264    H3*    C  24           H3*        C  24  -2.491 -21.901 -11.720
  265    H1*    C  24           H1*        C  24  -3.308 -20.445  -8.240
  266   1H4     C  24          1H4         C  24  -9.071 -17.235  -8.862
  267   2H4     C  24          2H4         C  24  -8.479 -16.938  -7.243
  268    H5     C  24           H5         C  24  -7.823 -18.511 -10.500
  269    H6     C  24           H6         C  24  -5.760 -19.737 -10.918
  270    H3T    C  24           H3T        C  24  -2.095 -23.017  -9.627
  271   1H2*    C  24          1H2*        C  24  -4.619 -21.220 -10.889
  272   2H2*    C  24          2H2*        C  24  -4.115 -22.267  -9.570
  Start of MODEL    7
    1   1H5*    G   1          1H5*        G   1  -8.394 -18.111   2.137
    2   2H5*    G   1          2H5*        G   1  -8.163 -17.378   3.736
    3    H4*    G   1           H4*        G   1  -6.019 -17.477   2.972
    4    H3*    G   1           H3*        G   1  -6.852 -14.946   3.271
    5    H1*    G   1           H1*        G   1  -5.082 -15.982  -0.034
    6    H8     G   1           H8         G   1  -8.836 -15.243  -0.453
    7    H1     G   1           H1         G   1  -5.830 -17.389  -5.695
    8   1H2     G   1          1H2         G   1  -3.111 -17.783  -3.584
    9   2H2     G   1          2H2         G   1  -3.753 -17.948  -5.206
   10    H5T    G   1           H5T        G   1  -8.990 -15.516   3.034
   11   1H2*    G   1          1H2*        G   1  -7.534 -14.506   1.017
   12   2H2*    G   1          2H2*        G   1  -5.866 -13.957   0.956
   13   1H5*    C   2          1H5*        C   2  -2.624 -15.951   2.597
   14   2H5*    C   2          2H5*        C   2  -1.423 -15.199   3.667
   15    H4*    C   2           H4*        C   2  -0.273 -15.759   1.711
   16    H3*    C   2           H3*        C   2  -0.270 -13.130   2.452
   17    H1*    C   2           H1*        C   2  -0.846 -14.240  -1.258
   18   1H4     C   2          1H4         C   2  -7.079 -12.319  -2.462
   19   2H4     C   2          2H4         C   2  -6.481 -13.083  -3.916
   20    H5     C   2           H5         C   2  -5.774 -12.149  -0.430
   21    H6     C   2           H6         C   2  -3.636 -12.681   0.616
   22   1H2*    C   2          1H2*        C   2  -1.769 -12.243   0.844
   23   2H2*    C   2          2H2*        C   2  -0.312 -12.231  -0.138
   24   1H5*    G   3          1H5*        G   3   2.285 -13.871  -1.249
   25   2H5*    G   3          2H5*        G   3   3.941 -13.283  -0.994
   26    H4*    G   3           H4*        G   3   3.471 -12.790  -3.213
   27    H3*    G   3           H3*        G   3   4.028 -10.641  -1.609
   28    H1*    G   3           H1*        G   3   1.302 -10.648  -4.291
   29    H8     G   3           H8         G   3  -0.243 -10.352  -0.757
   30    H1     G   3           H1         G   3  -4.376 -10.342  -5.663
   31   1H2     G   3          1H2         G   3  -1.566 -10.869  -7.607
   32   2H2     G   3          2H2         G   3  -3.302 -10.659  -7.560
   33   1H2*    G   3          1H2*        G   3   1.791  -9.816  -1.388
   34   2H2*    G   3          2H2*        G   3   2.281  -8.976  -2.852
   35   1H5*    A   4          1H5*        A   4   2.569 -10.101  -5.838
   36   2H5*    A   4          2H5*        A   4   4.139  -9.813  -6.617
   37    H4*    A   4           H4*        A   4   2.804  -8.966  -8.216
   38    H3*    A   4           H3*        A   4   4.044  -6.929  -6.947
   39    H1*    A   4           H1*        A   4   0.203  -6.778  -7.636
   40    H8     A   4           H8         A   4   1.154  -7.343  -3.922
   41   1H6     A   4          1H6         A   4  -3.326  -7.090  -2.085
   42   2H6     A   4          2H6         A   4  -4.913  -6.893  -2.791
   43    H2     A   4           H2         A   4  -4.300  -6.631  -7.234
   44   1H2*    A   4          1H2*        A   4   2.289  -6.256  -5.479
   45   2H2*    A   4          2H2*        A   4   1.882  -5.278  -6.881
   46   1H5*    G   5          1H5*        G   5   0.690  -6.124  -9.850
   47   2H5*    G   5          2H5*        G   5   1.633  -5.622 -11.265
   48    H4*    G   5           H4*        G   5  -0.369  -4.765 -11.856
   49    H3*    G   5           H3*        G   5   1.258  -2.734 -11.220
   50    H1*    G   5           H1*        G   5  -2.297  -2.839  -9.752
   51    H8     G   5           H8         G   5   0.364  -3.827  -7.111
   52    H1     G   5           H1         G   5  -5.684  -3.383  -5.036
   53   1H2     G   5          1H2         G   5  -6.433  -2.775  -8.371
   54   2H2     G   5          2H2         G   5  -7.033  -2.955  -6.738
   55   1H2*    G   5          1H2*        G   5   0.620  -2.514  -8.908
   56   2H2*    G   5          2H2*        G   5  -0.430  -1.326  -9.667
   57   1H5*    A   6          1H5*        A   6  -3.503  -2.033 -11.639
   58   2H5*    A   6          2H5*        A   6  -3.328  -1.042 -13.101
   59    H4*    A   6           H4*        A   6  -5.370  -0.381 -12.322
   60    H3*    A   6           H3*        A   6  -3.499   1.608 -12.176
   61    H1*    A   6           H1*        A   6  -6.002   0.879  -9.271
   62    H8     A   6           H8         A   6  -2.318  -0.056  -8.526
   63   1H6     A   6          1H6         A   6  -2.865  -1.057  -3.820
   64   2H6     A   6          2H6         A   6  -4.238  -1.083  -2.741
   65    H2     A   6           H2         A   6  -7.822   0.024  -5.214
   66   1H2*    A   6          1H2*        A   6  -3.099   1.597  -9.833
   67   2H2*    A   6          2H2*        A   6  -4.523   2.628  -9.847
   68   1H5*    T   7          1H5*        T   7  -7.511   1.966 -10.834
   69   2H5*    T   7          2H5*        T   7  -8.504   2.942 -11.937
   70    H4*    T   7           H4*        T   7  -9.797   2.842 -10.045
   71    H3*    T   7           H3*        T   7  -8.928   5.362 -10.632
   72   1H2*    T   7          1H2*        T   7  -7.230   5.556  -8.970
   73   2H2*    T   7          2H2*        T   7  -8.612   6.090  -8.026
   74    H1*    T   7           H1*        T   7  -8.957   3.941  -7.035
   75    H3     T   7           H3         T   7  -5.763   3.051  -4.054
   76   1H5M    T   7          1H5M        T   7  -2.731   3.247  -7.947
   77   2H5M    T   7          2H5M        T   7  -3.307   4.839  -8.497
   78   3H5M    T   7          3H5M        T   7  -2.475   4.686  -6.931
   79    H6     T   7           H6         T   7  -5.644   4.506  -8.591
   80   1H5*    C   8          1H5*        C   8 -11.239   4.274  -6.936
   81   2H5*    C   8          2H5*        C   8 -12.811   5.072  -7.145
   82    H4*    C   8           H4*        C   8 -12.724   4.676  -4.879
   83    H3*    C   8           H3*        C   8 -12.728   7.334  -5.555
   84    H1*    C   8           H1*        C   8 -10.520   5.836  -2.768
   85   1H4     C   8          1H4         C   8  -4.234   6.671  -4.693
   86   2H4     C   8          2H4         C   8  -4.219   5.999  -3.077
   87    H5     C   8           H5         C   8  -6.282   7.123  -5.899
   88    H6     C   8           H6         C   8  -8.704   7.170  -5.747
   89   1H2*    C   8          1H2*        C   8 -10.444   7.821  -5.093
   90   2H2*    C   8          2H2*        C   8 -11.110   8.053  -3.484
   91   1H5*    T   9          1H5*        T   9 -11.702   6.550  -1.161
   92   2H5*    T   9          2H5*        T   9 -13.364   6.751  -0.567
   93    H4*    T   9           H4*        T   9 -12.256   7.299   1.317
   94    H3*    T   9           H3*        T   9 -13.253   9.570   0.139
   95   1H2*    T   9          1H2*        T   9 -11.254  10.531  -0.683
   96   2H2*    T   9          2H2*        T   9 -11.109  11.078   0.981
   97    H1*    T   9           H1*        T   9  -9.612   9.357   1.594
   98    H3     T   9           H3         T   9  -5.705  10.066  -0.458
   99   1H5M    T   9          1H5M        T   9  -9.409   9.433  -4.315
  100   2H5M    T   9          2H5M        T   9  -8.409  10.902  -4.413
  101   3H5M    T   9          3H5M        T   9  -7.667   9.302  -4.649
  102    H6     T   9           H6         T   9 -10.124   9.339  -2.081
  103   1H5*    G  10          1H5*        G  10 -11.068  10.710   3.847
  104   2H5*    G  10          2H5*        G  10 -12.278  11.162   5.066
  105    H4*    G  10           H4*        G  10 -10.643  12.616   5.623
  106    H3*    G  10           H3*        G  10 -12.659  13.976   4.311
  107    H1*    G  10           H1*        G  10  -8.898  14.582   3.843
  108    H8     G  10           H8         G  10 -10.624  13.701   0.537
  109    H1     G  10           H1         G  10  -4.224  13.957   0.281
  110   1H2     G  10          1H2         G  10  -4.404  14.348   3.718
  111   2H2     G  10          2H2         G  10  -3.386  14.224   2.302
  112   1H2*    G  10          1H2*        G  10 -11.506  14.342   2.250
  113   2H2*    G  10          2H2*        G  10 -10.911  15.726   3.157
  114   1H5*    C  11          1H5*        C  11  -9.561  15.910   6.922
  115   2H5*    C  11          2H5*        C  11 -10.253  17.140   7.999
  116    H4*    C  11           H4*        C  11  -7.897  17.504   7.750
  117    H3*    C  11           H3*        C  11  -9.696  19.561   7.363
  118    H1*    C  11           H1*        C  11  -6.592  18.906   5.051
  119   1H4     C  11          1H4         C  11  -9.339  17.335  -0.778
  120   2H4     C  11          2H4         C  11  -7.753  18.009  -1.094
  121    H5     C  11           H5         C  11 -10.224  17.094   1.475
  122    H6     C  11           H6         C  11  -9.845  17.615   3.826
  123   1H2*    C  11          1H2*        C  11  -9.478  19.869   5.026
  124   2H2*    C  11          2H2*        C  11  -8.024  20.730   5.499
  125   1H5*    G  12          1H5*        G  12  -5.719  21.347   6.507
  126   2H5*    G  12          2H5*        G  12  -5.349  22.358   7.921
  127    H4*    G  12           H4*        G  12  -4.570  23.740   6.335
  128    H3*    G  12           H3*        G  12  -6.943  24.711   7.225
  129    H1*    G  12           H1*        G  12  -6.049  24.604   3.499
  130    H8     G  12           H8         G  12  -9.302  22.786   4.051
  131    H1     G  12           H1         G  12  -6.283  21.201  -1.387
  132   1H2     G  12          1H2         G  12  -3.628  22.962  -0.054
  133   2H2     G  12          2H2         G  12  -4.245  22.020  -1.393
  134    H3T    G  12           H3T        G  12  -5.047  25.683   5.374
  135   1H2*    G  12          1H2*        G  12  -8.321  23.917   5.433
  136   2H2*    G  12          2H2*        G  12  -7.869  25.500   4.813
  137   1H5*    C  13          1H5*        C  13  -4.725  22.259  -8.242
  138   2H5*    C  13          2H5*        C  13  -3.692  21.777  -9.600
  139    H4*    C  13           H4*        C  13  -2.114  22.448  -8.125
  140    H3*    C  13           H3*        C  13  -1.959  19.811  -8.475
  141    H1*    C  13           H1*        C  13  -2.363  21.087  -4.697
  142   1H4     C  13          1H4         C  13  -8.715  19.420  -3.768
  143   2H4     C  13          2H4         C  13  -8.113  20.072  -2.261
  144    H5     C  13           H5         C  13  -7.359  19.280  -5.770
  145    H6     C  13           H6         C  13  -5.169  19.749  -6.733
  146    H5T    C  13           H5T        C  13  -3.935  19.648  -9.019
  147   1H2*    C  13          1H2*        C  13  -3.253  18.992  -6.665
  148   2H2*    C  13          2H2*        C  13  -1.722  19.158  -5.817
  149   1H5*    G  14          1H5*        G  14   0.225  20.811  -4.610
  150   2H5*    G  14          2H5*        G  14   1.933  20.626  -5.056
  151    H4*    G  14           H4*        G  14   2.063  19.920  -2.925
  152    H3*    G  14           H3*        G  14   2.223  17.760  -4.593
  153    H1*    G  14           H1*        G  14  -0.048  17.744  -1.393
  154    H8     G  14           H8         G  14  -1.856  17.375  -4.762
  155    H1     G  14           H1         G  14  -5.675  17.946   0.356
  156   1H2     G  14          1H2         G  14  -2.735  18.529   2.096
  157   2H2     G  14          2H2         G  14  -4.480  18.397   2.156
  158   1H2*    G  14          1H2*        G  14   0.067  16.832  -4.285
  159   2H2*    G  14          2H2*        G  14   0.833  16.137  -2.866
  160   1H5*    C  15          1H5*        C  15   2.096  17.122  -0.161
  161   2H5*    C  15          2H5*        C  15   3.849  17.015   0.106
  162    H4*    C  15           H4*        C  15   3.173  16.111   2.046
  163    H3*    C  15           H3*        C  15   4.137  14.141   0.493
  164    H1*    C  15           H1*        C  15   0.492  13.673   2.067
  165   1H4     C  15          1H4         C  15  -3.123  14.363  -3.446
  166   2H4     C  15          2H4         C  15  -4.238  14.172  -2.116
  167    H5     C  15           H5         C  15  -0.721  14.445  -3.149
  168    H6     C  15           H6         C  15   1.091  14.328  -1.526
  169   1H2*    C  15          1H2*        C  15   2.159  13.198  -0.395
  170   2H2*    C  15          2H2*        C  15   2.149  12.343   1.140
  171   1H5*    A  16          1H5*        A  16   2.075  12.987   4.133
  172   2H5*    A  16          2H5*        A  16   3.136  12.242   5.348
  173    H4*    A  16           H4*        A  16   1.125  11.330   5.900
  174    H3*    A  16           H3*        A  16   2.823   9.455   4.840
  175    H1*    A  16           H1*        A  16  -0.927   9.661   4.009
  176    H8     A  16           H8         A  16   1.267  10.580   0.937
  177   1H6     A  16          1H6         A  16  -2.360  10.907  -2.292
  178   2H6     A  16          2H6         A  16  -4.099  10.754  -2.153
  179    H2     A  16           H2         A  16  -4.997   9.883   2.144
  180   1H2*    A  16          1H2*        A  16   1.799   9.246   2.692
  181   2H2*    A  16          2H2*        A  16   0.830   8.084   3.585
  182   1H5*    G  17          1H5*        G  17  -1.388   8.594   5.887
  183   2H5*    G  17          2H5*        G  17  -1.172   7.842   7.482
  184    H4*    G  17           H4*        G  17  -3.291   7.204   7.095
  185    H3*    G  17           H3*        G  17  -1.642   5.056   6.756
  186    H1*    G  17           H1*        G  17  -4.526   5.872   4.264
  187    H8     G  17           H8         G  17  -1.021   6.883   2.940
  188    H1     G  17           H1         G  17  -5.683   6.427  -1.440
  189   1H2     G  17          1H2         G  17  -7.689   5.576   1.243
  190   2H2     G  17          2H2         G  17  -7.580   5.837  -0.481
  191   1H2*    G  17          1H2*        G  17  -1.624   4.951   4.380
  192   2H2*    G  17          2H2*        G  17  -3.088   4.027   4.677
  193   1H5*    A  18          1H5*        A  18  -6.033   4.778   5.403
  194   2H5*    A  18          2H5*        A  18  -6.611   3.900   6.835
  195    H4*    A  18           H4*        A  18  -8.239   3.312   5.401
  196    H3*    A  18           H3*        A  18  -6.558   1.190   5.779
  197    H1*    A  18           H1*        A  18  -7.883   2.205   2.258
  198    H8     A  18           H8         A  18  -4.215   3.302   2.874
  199   1H6     A  18          1H6         A  18  -3.002   4.004  -1.772
  200   2H6     A  18          2H6         A  18  -3.866   3.834  -3.283
  201    H2     A  18           H2         A  18  -8.016   2.452  -2.226
  202   1H2*    A  18          1H2*        A  18  -5.382   1.259   3.716
  203   2H2*    A  18          2H2*        A  18  -6.777   0.328   3.192
  204   1H5*    T  19          1H5*        T  19  -9.902   1.020   3.179
  205   2H5*    T  19          2H5*        T  19 -11.279   0.178   3.920
  206    H4*    T  19           H4*        T  19 -11.931   0.151   1.756
  207    H3*    T  19           H3*        T  19 -11.218  -2.352   2.550
  208   1H2*    T  19          1H2*        T  19  -9.052  -2.438   1.546
  209   2H2*    T  19          2H2*        T  19 -10.022  -3.034   0.207
  210    H1*    T  19           H1*        T  19 -10.130  -0.893  -0.859
  211    H3     T  19           H3         T  19  -6.159  -0.109  -2.701
  212   1H5M    T  19          1H5M        T  19  -4.470   0.272   1.873
  213   2H5M    T  19          2H5M        T  19  -4.031  -1.354   1.296
  214   3H5M    T  19          3H5M        T  19  -5.307  -1.159   2.521
  215    H6     T  19           H6         T  19  -7.524  -0.980   1.783
  216   1H5*    C  20          1H5*        C  20 -11.904  -1.205  -2.016
  217   2H5*    C  20          2H5*        C  20 -13.558  -1.824  -1.830
  218    H4*    C  20           H4*        C  20 -13.337  -1.784  -4.103
  219    H3*    C  20           H3*        C  20 -13.622  -4.250  -3.151
  220    H1*    C  20           H1*        C  20 -10.483  -3.570  -5.519
  221   1H4     C  20          1H4         C  20  -5.592  -3.710  -1.057
  222   2H4     C  20          2H4         C  20  -4.904  -3.283  -2.614
  223    H5     C  20           H5         C  20  -7.983  -4.029  -0.743
  224    H6     C  20           H6         C  20 -10.143  -4.120  -1.875
  225   1H2*    C  20          1H2*        C  20 -11.373  -4.993  -3.012
  226   2H2*    C  20          2H2*        C  20 -11.658  -5.407  -4.696
  227   1H5*    T  21          1H5*        T  21 -12.029  -4.093  -7.116
  228   2H5*    T  21          2H5*        T  21 -13.111  -4.714  -8.381
  229    H4*    T  21           H4*        T  21 -11.087  -5.229  -9.277
  230    H3*    T  21           H3*        T  21 -12.414  -7.485  -8.414
  231   1H2*    T  21          1H2*        T  21 -11.071  -7.946  -6.496
  232   2H2*    T  21          2H2*        T  21 -10.113  -8.767  -7.718
  233    H1*    T  21           H1*        T  21  -8.653  -6.867  -8.033
  234    H3     T  21           H3         T  21  -5.815  -6.508  -4.635
  235   1H5M    T  21          1H5M        T  21  -9.486  -8.084  -1.890
  236   2H5M    T  21          2H5M        T  21 -10.760  -7.010  -2.515
  237   3H5M    T  21          3H5M        T  21  -9.413  -6.336  -1.568
  238    H6     T  21           H6         T  21 -10.546  -7.055  -4.847
  239   1H5*    C  22          1H5*        C  22  -8.770  -8.087 -11.597
  240   2H5*    C  22          2H5*        C  22  -9.645  -9.113 -12.754
  241    H4*    C  22           H4*        C  22  -7.321  -9.573 -12.946
  242    H3*    C  22           H3*        C  22  -9.090 -11.621 -12.556
  243    H1*    C  22           H1*        C  22  -5.723 -11.389 -10.534
  244   1H4     C  22          1H4         C  22  -7.873 -10.496  -4.326
  245   2H4     C  22          2H4         C  22  -6.134 -10.661  -4.268
  246    H5     C  22           H5         C  22  -9.126 -10.543  -6.397
  247    H6     C  22           H6         C  22  -8.966 -10.721  -8.822
  248   1H2*    C  22          1H2*        C  22  -8.643 -12.161 -10.298
  249   2H2*    C  22          2H2*        C  22  -7.306 -13.044 -11.016
  250   1H5*    G  23          1H5*        G  23  -4.844 -12.929 -12.726
  251   2H5*    G  23          2H5*        G  23  -4.633 -13.575 -14.368
  252    H4*    G  23           H4*        G  23  -3.036 -14.774 -13.335
  253    H3*    G  23           H3*        G  23  -5.101 -16.404 -13.886
  254    H1*    G  23           H1*        G  23  -3.595 -16.392 -10.252
  255    H8     G  23           H8         G  23  -7.148 -14.982 -10.611
  256    H1     G  23           H1         G  23  -4.506 -14.319  -4.803
  257   1H2     G  23          1H2         G  23  -1.646 -15.566  -6.292
  258   2H2     G  23          2H2         G  23  -2.407 -14.960  -4.837
  259   1H2*    G  23          1H2*        G  23  -6.220 -16.384 -11.783
  260   2H2*    G  23          2H2*        G  23  -5.107 -17.713 -11.499
  261   1H5*    C  24          1H5*        C  24  -1.693 -17.931 -11.865
  262   2H5*    C  24          2H5*        C  24  -0.658 -19.191 -12.572
  263    H4*    C  24           H4*        C  24  -0.349 -19.528 -10.331
  264    H3*    C  24           H3*        C  24  -1.678 -21.588 -11.537
  265    H1*    C  24           H1*        C  24  -2.666 -20.176  -8.094
  266   1H4     C  24          1H4         C  24  -8.738 -17.597  -8.727
  267   2H4     C  24          2H4         C  24  -8.157 -17.185  -7.131
  268    H5     C  24           H5         C  24  -7.378 -18.786 -10.347
  269    H6     C  24           H6         C  24  -5.202 -19.802 -10.758
  270    H3T    C  24           H3T        C  24   0.035 -21.878 -10.155
  271   1H2*    C  24          1H2*        C  24  -3.874 -21.108 -10.743
  272   2H2*    C  24          2H2*        C  24  -3.291 -22.087  -9.405
  Start of MODEL    8
    1   1H5*    G   1          1H5*        G   1  -8.048 -17.783   2.982
    2   2H5*    G   1          2H5*        G   1  -7.864 -16.360   4.026
    3    H4*    G   1           H4*        G   1  -5.735 -17.162   3.117
    4    H3*    G   1           H3*        G   1  -6.355 -14.552   3.387
    5    H1*    G   1           H1*        G   1  -4.882 -15.882   0.070
    6    H8     G   1           H8         G   1  -8.565 -14.800  -0.269
    7    H1     G   1           H1         G   1  -5.916 -17.320  -5.537
    8   1H2     G   1          1H2         G   1  -3.181 -17.911  -3.497
    9   2H2     G   1          2H2         G   1  -3.887 -18.052  -5.093
   10    H5T    G   1           H5T        G   1  -8.390 -16.044   1.283
   11   1H2*    G   1          1H2*        G   1  -7.142 -14.140   1.160
   12   2H2*    G   1          2H2*        G   1  -5.442 -13.733   0.980
   13   1H5*    C   2          1H5*        C   2  -2.321 -15.925   2.454
   14   2H5*    C   2          2H5*        C   2  -0.999 -15.352   3.490
   15    H4*    C   2           H4*        C   2   0.039 -15.921   1.500
   16    H3*    C   2           H3*        C   2   0.234 -13.295   2.225
   17    H1*    C   2           H1*        C   2  -0.535 -14.389  -1.439
   18   1H4     C   2          1H4         C   2  -6.677 -12.131  -2.514
   19   2H4     C   2          2H4         C   2  -6.130 -12.877  -3.995
   20    H5     C   2           H5         C   2  -5.345 -12.074  -0.498
   21    H6     C   2           H6         C   2  -3.227 -12.735   0.512
   22   1H2*    C   2          1H2*        C   2  -1.290 -12.335   0.679
   23   2H2*    C   2          2H2*        C   2   0.131 -12.391  -0.354
   24   1H5*    G   3          1H5*        G   3   2.533 -14.204  -1.573
   25   2H5*    G   3          2H5*        G   3   4.239 -13.730  -1.433
   26    H4*    G   3           H4*        G   3   3.663 -13.210  -3.619
   27    H3*    G   3           H3*        G   3   4.448 -11.092  -2.070
   28    H1*    G   3           H1*        G   3   1.595 -10.956  -4.593
   29    H8     G   3           H8         G   3   0.223 -10.515  -1.000
   30    H1     G   3           H1         G   3  -4.104 -10.284  -5.730
   31   1H2     G   3          1H2         G   3  -1.424 -11.041  -7.782
   32   2H2     G   3          2H2         G   3  -3.138 -10.711  -7.666
   33   1H2*    G   3          1H2*        G   3   2.275 -10.140  -1.722
   34   2H2*    G   3          2H2*        G   3   2.735  -9.327  -3.210
   35   1H5*    A   4          1H5*        A   4   2.747 -10.473  -6.212
   36   2H5*    A   4          2H5*        A   4   4.266 -10.231  -7.098
   37    H4*    A   4           H4*        A   4   2.851  -9.292  -8.576
   38    H3*    A   4           H3*        A   4   4.273  -7.338  -7.353
   39    H1*    A   4           H1*        A   4   0.430  -7.017  -7.826
   40    H8     A   4           H8         A   4   1.489  -7.665  -4.153
   41   1H6     A   4          1H6         A   4  -2.902  -7.152  -2.144
   42   2H6     A   4          2H6         A   4  -4.495  -6.850  -2.797
   43    H2     A   4           H2         A   4  -4.029  -6.572  -7.252
   44   1H2*    A   4          1H2*        A   4   2.641  -6.629  -5.760
   45   2H2*    A   4          2H2*        A   4   2.206  -5.592  -7.111
   46   1H5*    G   5          1H5*        G   5   0.752  -6.221 -10.009
   47   2H5*    G   5          2H5*        G   5   1.614  -5.640 -11.446
   48    H4*    G   5           H4*        G   5  -0.358  -4.603 -11.779
   49    H3*    G   5           H3*        G   5   1.479  -2.761 -11.014
   50    H1*    G   5           H1*        G   5  -2.065  -2.804  -9.571
   51    H8     G   5           H8         G   5   0.498  -4.043  -6.931
   52    H1     G   5           H1         G   5  -5.525  -3.207  -4.902
   53   1H2     G   5          1H2         G   5  -6.186  -2.442  -8.221
   54   2H2     G   5          2H2         G   5  -6.817  -2.627  -6.600
   55   1H2*    G   5          1H2*        G   5   0.860  -2.637  -8.696
   56   2H2*    G   5          2H2*        G   5  -0.142  -1.360  -9.369
   57   1H5*    A   6          1H5*        A   6  -3.144  -1.691 -11.259
   58   2H5*    A   6          2H5*        A   6  -2.919  -0.778 -12.766
   59    H4*    A   6           H4*        A   6  -4.872   0.120 -12.088
   60    H3*    A   6           H3*        A   6  -2.849   1.925 -11.709
   61    H1*    A   6           H1*        A   6  -5.630   1.294  -9.056
   62    H8     A   6           H8         A   6  -2.135  -0.054  -8.052
   63   1H6     A   6          1H6         A   6  -3.176  -1.080  -3.433
   64   2H6     A   6          2H6         A   6  -4.630  -0.960  -2.471
   65    H2     A   6           H2         A   6  -7.843   0.603  -5.181
   66   1H2*    A   6          1H2*        A   6  -2.634   1.771  -9.346
   67   2H2*    A   6          2H2*        A   6  -3.953   2.931  -9.414
   68   1H5*    T   7          1H5*        T   7  -6.906   2.679 -10.596
   69   2H5*    T   7          2H5*        T   7  -7.673   3.729 -11.807
   70    H4*    T   7           H4*        T   7  -9.164   3.900 -10.106
   71    H3*    T   7           H3*        T   7  -7.793   6.238 -10.441
   72   1H2*    T   7          1H2*        T   7  -6.323   6.093  -8.577
   73   2H2*    T   7          2H2*        T   7  -7.713   6.795  -7.763
   74    H1*    T   7           H1*        T   7  -8.485   4.715  -6.926
   75    H3     T   7           H3         T   7  -5.755   3.275  -3.712
   76   1H5M    T   7          1H5M        T   7  -2.037   4.438  -6.367
   77   2H5M    T   7          2H5M        T   7  -2.359   2.888  -7.178
   78   3H5M    T   7          3H5M        T   7  -2.703   4.418  -8.017
   79    H6     T   7           H6         T   7  -5.011   4.655  -8.213
   80   1H5*    C   8          1H5*        C   8 -10.692   5.335  -7.212
   81   2H5*    C   8          2H5*        C   8 -12.107   6.337  -7.595
   82    H4*    C   8           H4*        C   8 -12.464   5.730  -5.401
   83    H3*    C   8           H3*        C   8 -12.111   8.411  -5.786
   84    H1*    C   8           H1*        C   8 -10.363   6.487  -2.853
   85   1H4     C   8          1H4         C   8  -3.929   6.850  -4.392
   86   2H4     C   8          2H4         C   8  -4.075   6.214  -2.767
   87    H5     C   8           H5         C   8  -5.862   7.461  -5.720
   88    H6     C   8           H6         C   8  -8.277   7.711  -5.705
   89   1H2*    C   8          1H2*        C   8  -9.918   8.666  -4.931
   90   2H2*    C   8          2H2*        C   8 -10.789   8.747  -3.407
   91   1H5*    T   9          1H5*        T   9 -11.816   7.069  -1.462
   92   2H5*    T   9          2H5*        T   9 -13.531   7.340  -1.089
   93    H4*    T   9           H4*        T   9 -12.642   7.460   0.992
   94    H3*    T   9           H3*        T   9 -13.487   9.899   0.141
   95   1H2*    T   9          1H2*        T   9 -11.436  10.947  -0.377
   96   2H2*    T   9          2H2*        T   9 -11.401  11.227   1.358
   97    H1*    T   9           H1*        T   9  -9.901   9.486   1.786
   98    H3     T   9           H3         T   9  -5.925  10.164  -0.141
   99   1H5M    T   9          1H5M        T   9  -8.179   9.852  -4.403
  100   2H5M    T   9          2H5M        T   9  -9.691  10.683  -3.965
  101   3H5M    T   9          3H5M        T   9  -8.165  11.594  -4.043
  102    H6     T   9           H6         T   9 -10.358   9.930  -1.861
  103   1H5*    G  10          1H5*        G  10 -11.554  10.505   4.102
  104   2H5*    G  10          2H5*        G  10 -12.723  11.141   5.278
  105    H4*    G  10           H4*        G  10 -10.817  12.343   5.743
  106    H3*    G  10           H3*        G  10 -12.870  13.893   4.715
  107    H1*    G  10           H1*        G  10  -9.155  14.278   3.953
  108    H8     G  10           H8         G  10 -11.158  13.779   0.723
  109    H1     G  10           H1         G  10  -4.780  13.671   0.038
  110   1H2     G  10          1H2         G  10  -4.713  13.737   3.485
  111   2H2     G  10          2H2         G  10  -3.799  13.681   1.996
  112   1H2*    G  10          1H2*        G  10 -11.893  14.289   2.566
  113   2H2*    G  10          2H2*        G  10 -11.144  15.595   3.473
  114   1H5*    C  11          1H5*        C  11  -9.446  15.511   7.154
  115   2H5*    C  11          2H5*        C  11  -9.932  16.778   8.300
  116    H4*    C  11           H4*        C  11  -7.585  16.953   7.825
  117    H3*    C  11           H3*        C  11  -9.239  19.158   7.637
  118    H1*    C  11           H1*        C  11  -6.432  18.290   5.056
  119   1H4     C  11          1H4         C  11  -9.710  17.031  -0.571
  120   2H4     C  11          2H4         C  11  -8.094  17.568  -0.986
  121    H5     C  11           H5         C  11 -10.473  16.883   1.738
  122    H6     C  11           H6         C  11  -9.873  17.314   4.066
  123   1H2*    C  11          1H2*        C  11  -9.240  19.457   5.287
  124   2H2*    C  11          2H2*        C  11  -7.692  20.223   5.619
  125   1H5*    G  12          1H5*        G  12  -5.278  20.722   6.159
  126   2H5*    G  12          2H5*        G  12  -4.751  21.789   7.478
  127    H4*    G  12           H4*        G  12  -4.228  23.131   5.757
  128    H3*    G  12           H3*        G  12  -6.538  24.047   6.918
  129    H1*    G  12           H1*        G  12  -5.899  23.950   3.168
  130    H8     G  12           H8         G  12  -9.232  22.372   3.788
  131    H1     G  12           H1         G  12  -6.456  20.472  -1.678
  132   1H2     G  12          1H2         G  12  -3.624  21.973  -0.397
  133   2H2     G  12          2H2         G  12  -4.349  21.090  -1.720
  134    H3T    G  12           H3T        G  12  -4.902  25.109   4.862
  135   1H2*    G  12          1H2*        G  12  -8.058  23.275   5.236
  136   2H2*    G  12          2H2*        G  12  -7.651  24.858   4.586
  137   1H5*    C  13          1H5*        C  13  -4.076  22.939  -8.945
  138   2H5*    C  13          2H5*        C  13  -3.420  21.729 -10.062
  139    H4*    C  13           H4*        C  13  -1.896  22.171  -8.232
  140    H3*    C  13           H3*        C  13  -2.364  19.687  -9.135
  141    H1*    C  13           H1*        C  13  -2.650  20.385  -5.278
  142   1H4     C  13          1H4         C  13  -9.175  19.913  -4.194
  143   2H4     C  13          2H4         C  13  -8.412  20.246  -2.659
  144    H5     C  13           H5         C  13  -7.939  19.768  -6.272
  145    H6     C  13           H6         C  13  -5.732  19.927  -7.293
  146    H5T    C  13           H5T        C  13  -5.713  21.686  -8.662
  147   1H2*    C  13          1H2*        C  13  -4.033  18.981  -7.589
  148   2H2*    C  13          2H2*        C  13  -2.598  18.500  -6.696
  149   1H5*    G  14          1H5*        G  14  -0.013  19.989  -5.093
  150   2H5*    G  14          2H5*        G  14   1.582  19.548  -5.736
  151    H4*    G  14           H4*        G  14   1.896  18.919  -3.600
  152    H3*    G  14           H3*        G  14   1.588  16.702  -5.134
  153    H1*    G  14           H1*        G  14  -0.436  17.077  -1.758
  154    H8     G  14           H8         G  14  -2.411  17.295  -5.072
  155    H1     G  14           H1         G  14  -5.894  17.751   0.288
  156   1H2     G  14          1H2         G  14  -2.828  17.669   1.910
  157   2H2     G  14          2H2         G  14  -4.568  17.790   2.057
  158   1H2*    G  14          1H2*        G  14  -0.645  16.105  -4.617
  159   2H2*    G  14          2H2*        G  14   0.130  15.357  -3.229
  160   1H5*    C  15          1H5*        C  15   1.738  16.284  -0.718
  161   2H5*    C  15          2H5*        C  15   3.502  16.096  -0.607
  162    H4*    C  15           H4*        C  15   2.965  15.445   1.478
  163    H3*    C  15           H3*        C  15   3.721  13.288   0.096
  164    H1*    C  15           H1*        C  15   0.152  13.130   1.902
  165   1H4     C  15          1H4         C  15  -3.742  13.726  -3.427
  166   2H4     C  15          2H4         C  15  -4.783  13.623  -2.030
  167    H5     C  15           H5         C  15  -1.330  13.746  -3.272
  168    H6     C  15           H6         C  15   0.571  13.573  -1.755
  169   1H2*    C  15          1H2*        C  15   1.643  12.393  -0.605
  170   2H2*    C  15          2H2*        C  15   1.695  11.659   0.990
  171   1H5*    A  16          1H5*        A  16   2.046  12.602   3.916
  172   2H5*    A  16          2H5*        A  16   3.079  12.023   5.240
  173    H4*    A  16           H4*        A  16   1.102  11.175   5.921
  174    H3*    A  16           H3*        A  16   2.686   9.154   4.966
  175    H1*    A  16           H1*        A  16  -1.075   9.438   4.238
  176    H8     A  16           H8         A  16   1.029   9.852   1.011
  177   1H6     A  16          1H6         A  16  -2.703  10.276  -2.076
  178   2H6     A  16          2H6         A  16  -4.438  10.348  -1.862
  179    H2     A  16           H2         A  16  -5.198  10.039   2.548
  180   1H2*    A  16          1H2*        A  16   1.587   8.827   2.868
  181   2H2*    A  16          2H2*        A  16   0.616   7.767   3.876
  182   1H5*    G  17          1H5*        G  17  -1.566   8.508   6.163
  183   2H5*    G  17          2H5*        G  17  -1.353   7.768   7.764
  184    H4*    G  17           H4*        G  17  -3.481   7.149   7.387
  185    H3*    G  17           H3*        G  17  -1.877   4.978   7.088
  186    H1*    G  17           H1*        G  17  -4.677   5.797   4.484
  187    H8     G  17           H8         G  17  -1.074   6.608   3.308
  188    H1     G  17           H1         G  17  -5.613   6.755  -1.218
  189   1H2     G  17          1H2         G  17  -7.788   6.036   1.374
  190   2H2     G  17          2H2         G  17  -7.591   6.340  -0.336
  191   1H2*    G  17          1H2*        G  17  -1.787   4.873   4.715
  192   2H2*    G  17          2H2*        G  17  -3.265   3.957   4.969
  193   1H5*    A  18          1H5*        A  18  -6.186   4.856   5.790
  194   2H5*    A  18          2H5*        A  18  -6.888   3.987   7.171
  195    H4*    A  18           H4*        A  18  -8.521   3.614   5.673
  196    H3*    A  18           H3*        A  18  -7.072   1.323   6.002
  197    H1*    A  18           H1*        A  18  -8.192   2.600   2.503
  198    H8     A  18           H8         A  18  -4.464   3.357   3.236
  199   1H6     A  18          1H6         A  18  -3.075   4.103  -1.354
  200   2H6     A  18          2H6         A  18  -3.907   4.041  -2.890
  201    H2     A  18           H2         A  18  -8.178   2.949  -1.980
  202   1H2*    A  18          1H2*        A  18  -5.826   1.368   3.976
  203   2H2*    A  18          2H2*        A  18  -7.282   0.589   3.377
  204   1H5*    T  19          1H5*        T  19 -10.283   1.664   3.170
  205   2H5*    T  19          2H5*        T  19 -11.726   0.901   3.871
  206    H4*    T  19           H4*        T  19 -12.348   1.073   1.691
  207    H3*    T  19           H3*        T  19 -11.999  -1.509   2.407
  208   1H2*    T  19          1H2*        T  19  -9.805  -1.839   1.509
  209   2H2*    T  19          2H2*        T  19 -10.779  -2.305   0.122
  210    H1*    T  19           H1*        T  19 -10.567  -0.161  -0.925
  211    H3     T  19           H3         T  19  -6.441   0.174  -2.541
  212   1H5M    T  19          1H5M        T  19  -4.661  -1.265   1.548
  213   2H5M    T  19          2H5M        T  19  -5.992  -1.005   2.701
  214   3H5M    T  19          3H5M        T  19  -5.007   0.373   2.151
  215    H6     T  19           H6         T  19  -8.138  -0.544   1.858
  216   1H5*    C  20          1H5*        C  20 -12.162  -0.511  -2.285
  217   2H5*    C  20          2H5*        C  20 -13.840  -1.079  -2.401
  218    H4*    C  20           H4*        C  20 -13.132  -1.400  -4.540
  219    H3*    C  20           H3*        C  20 -13.525  -3.752  -3.219
  220    H1*    C  20           H1*        C  20 -10.325  -3.127  -5.422
  221   1H4     C  20          1H4         C  20  -5.452  -3.346  -0.940
  222   2H4     C  20          2H4         C  20  -4.744  -2.987  -2.502
  223    H5     C  20           H5         C  20  -7.852  -3.597  -0.632
  224    H6     C  20           H6         C  20 -10.016  -3.578  -1.755
  225   1H2*    C  20          1H2*        C  20 -11.297  -4.447  -2.867
  226   2H2*    C  20          2H2*        C  20 -11.439  -4.993  -4.531
  227   1H5*    T  21          1H5*        T  21 -11.770  -3.890  -7.019
  228   2H5*    T  21          2H5*        T  21 -12.837  -4.435  -8.329
  229    H4*    T  21           H4*        T  21 -10.853  -5.016  -9.230
  230    H3*    T  21           H3*        T  21 -12.152  -7.269  -8.312
  231   1H2*    T  21          1H2*        T  21 -10.779  -7.683  -6.403
  232   2H2*    T  21          2H2*        T  21  -9.832  -8.517  -7.626
  233    H1*    T  21           H1*        T  21  -8.398  -6.609  -8.001
  234    H3     T  21           H3         T  21  -5.477  -6.396  -4.683
  235   1H5M    T  21          1H5M        T  21  -8.636  -6.592  -1.393
  236   2H5M    T  21          2H5M        T  21  -9.862  -7.577  -2.228
  237   3H5M    T  21          3H5M        T  21 -10.042  -5.810  -2.152
  238    H6     T  21           H6         T  21 -10.247  -6.565  -4.763
  239   1H5*    C  22          1H5*        C  22  -8.567  -7.951 -11.589
  240   2H5*    C  22          2H5*        C  22  -9.533  -8.931 -12.713
  241    H4*    C  22           H4*        C  22  -7.250  -9.511 -12.998
  242    H3*    C  22           H3*        C  22  -9.094 -11.468 -12.512
  243    H1*    C  22           H1*        C  22  -5.638 -11.384 -10.639
  244   1H4     C  22          1H4         C  22  -7.464 -10.329  -4.354
  245   2H4     C  22          2H4         C  22  -5.745 -10.644  -4.359
  246    H5     C  22           H5         C  22  -8.800 -10.279  -6.369
  247    H6     C  22           H6         C  22  -8.752 -10.462  -8.798
  248   1H2*    C  22          1H2*        C  22  -8.584 -12.001 -10.267
  249   2H2*    C  22          2H2*        C  22  -7.327 -12.964 -11.027
  250   1H5*    G  23          1H5*        G  23  -4.955 -13.015 -12.837
  251   2H5*    G  23          2H5*        G  23  -4.820 -13.731 -14.457
  252    H4*    G  23           H4*        G  23  -3.287 -14.998 -13.406
  253    H3*    G  23           H3*        G  23  -5.477 -16.499 -13.862
  254    H1*    G  23           H1*        G  23  -3.841 -16.490 -10.300
  255    H8     G  23           H8         G  23  -7.328 -14.890 -10.513
  256    H1     G  23           H1         G  23  -4.372 -14.314  -4.847
  257   1H2     G  23          1H2         G  23  -1.667 -15.736  -6.454
  258   2H2     G  23          2H2         G  23  -2.319 -15.068  -4.974
  259   1H2*    G  23          1H2*        G  23  -6.525 -16.349 -11.726
  260   2H2*    G  23          2H2*        G  23  -5.496 -17.742 -11.443
  261   1H5*    C  24          1H5*        C  24  -2.075 -18.170 -11.933
  262   2H5*    C  24          2H5*        C  24  -1.151 -19.504 -12.659
  263    H4*    C  24           H4*        C  24  -0.728 -19.793 -10.432
  264    H3*    C  24           H3*        C  24  -2.228 -21.813 -11.495
  265    H1*    C  24           H1*        C  24  -2.962 -20.251  -8.043
  266   1H4     C  24          1H4         C  24  -8.911 -17.369  -8.520
  267   2H4     C  24          2H4         C  24  -8.266 -16.984  -6.940
  268    H5     C  24           H5         C  24  -7.666 -18.636 -10.170
  269    H6     C  24           H6         C  24  -5.559 -19.769 -10.637
  270    H3T    C  24           H3T        C  24  -0.480 -22.218 -10.225
  271   1H2*    C  24          1H2*        C  24  -4.347 -21.208 -10.593
  272   2H2*    C  24          2H2*        C  24  -3.732 -22.169  -9.256
  Start of MODEL    9
    1   1H5*    G   1          1H5*        G   1  -7.848 -19.522   2.284
    2   2H5*    G   1          2H5*        G   1  -8.169 -18.261   3.491
    3    H4*    G   1           H4*        G   1  -5.913 -18.150   2.499
    4    H3*    G   1           H3*        G   1  -7.453 -15.989   3.127
    5    H1*    G   1           H1*        G   1  -5.501 -16.275  -0.155
    6    H8     G   1           H8         G   1  -9.289 -16.125  -0.799
    7    H1     G   1           H1         G   1  -5.642 -17.124  -5.980
    8   1H2     G   1          1H2         G   1  -3.039 -17.366  -3.714
    9   2H2     G   1          2H2         G   1  -3.546 -17.424  -5.390
   10    H5T    G   1           H5T        G   1  -8.836 -17.794   0.810
   11   1H2*    G   1          1H2*        G   1  -8.260 -15.508   0.924
   12   2H2*    G   1          2H2*        G   1  -6.789 -14.547   0.935
   13   1H5*    C   2          1H5*        C   2  -3.041 -15.787   2.609
   14   2H5*    C   2          2H5*        C   2  -2.112 -14.655   3.614
   15    H4*    C   2           H4*        C   2  -0.909 -15.018   1.601
   16    H3*    C   2           H3*        C   2  -1.471 -12.467   2.395
   17    H1*    C   2           H1*        C   2  -1.809 -13.637  -1.272
   18   1H4     C   2          1H4         C   2  -8.273 -13.251  -2.708
   19   2H4     C   2          2H4         C   2  -7.429 -13.646  -4.184
   20    H5     C   2           H5         C   2  -7.150 -12.972  -0.586
   21    H6     C   2           H6         C   2  -5.000 -13.028   0.555
   22   1H2*    C   2          1H2*        C   2  -3.237 -11.991   0.867
   23   2H2*    C   2          2H2*        C   2  -1.866 -11.533  -0.128
   24   1H5*    G   3          1H5*        G   3   1.397 -13.242  -0.702
   25   2H5*    G   3          2H5*        G   3   3.097 -13.096  -0.206
   26    H4*    G   3           H4*        G   3   3.332 -12.802  -2.435
   27    H3*    G   3           H3*        G   3   3.810 -10.483  -1.187
   28    H1*    G   3           H1*        G   3   1.343 -10.506  -4.215
   29    H8     G   3           H8         G   3  -0.338 -10.048  -0.778
   30    H1     G   3           H1         G   3  -4.301 -10.237  -5.812
   31   1H2     G   3          1H2         G   3  -1.440 -10.893  -7.641
   32   2H2     G   3          2H2         G   3  -3.171 -10.653  -7.665
   33   1H2*    G   3          1H2*        G   3   1.635  -9.499  -1.356
   34   2H2*    G   3          2H2*        G   3   2.376  -8.874  -2.822
   35   1H5*    A   4          1H5*        A   4   2.829 -10.166  -5.651
   36   2H5*    A   4          2H5*        A   4   4.385  -9.690  -6.363
   37    H4*    A   4           H4*        A   4   2.931  -8.778  -7.853
   38    H3*    A   4           H3*        A   4   4.232  -6.863  -6.416
   39    H1*    A   4           H1*        A   4   0.426  -6.670  -7.152
   40    H8     A   4           H8         A   4   1.262  -7.342  -3.433
   41   1H6     A   4          1H6         A   4  -3.264  -7.084  -1.707
   42   2H6     A   4          2H6         A   4  -4.831  -6.870  -2.453
   43    H2     A   4           H2         A   4  -4.095  -6.513  -6.872
   44   1H2*    A   4          1H2*        A   4   2.473  -6.252  -4.928
   45   2H2*    A   4          2H2*        A   4   2.080  -5.195  -6.276
   46   1H5*    G   5          1H5*        G   5   0.947  -5.850  -9.307
   47   2H5*    G   5          2H5*        G   5   1.909  -5.281 -10.683
   48    H4*    G   5           H4*        G   5  -0.080  -4.389 -11.259
   49    H3*    G   5           H3*        G   5   1.538  -2.395 -10.488
   50    H1*    G   5           H1*        G   5  -2.047  -2.578  -9.091
   51    H8     G   5           H8         G   5   0.573  -3.679  -6.455
   52    H1     G   5           H1         G   5  -5.517  -3.398  -4.479
   53   1H2     G   5          1H2         G   5  -6.205  -2.638  -7.796
   54   2H2     G   5          2H2         G   5  -6.839  -2.905  -6.188
   55   1H2*    G   5          1H2*        G   5   0.854  -2.285  -8.182
   56   2H2*    G   5          2H2*        G   5  -0.188  -1.067  -8.904
   57   1H5*    A   6          1H5*        A   6  -3.139  -1.592 -10.854
   58   2H5*    A   6          2H5*        A   6  -2.952  -0.673 -12.362
   59    H4*    A   6           H4*        A   6  -4.949   0.128 -11.703
   60    H3*    A   6           H3*        A   6  -3.040   2.041 -11.314
   61    H1*    A   6           H1*        A   6  -5.736   1.229  -8.564
   62    H8     A   6           H8         A   6  -2.100   0.140  -7.829
   63   1H6     A   6          1H6         A   6  -2.731  -1.174  -3.215
   64   2H6     A   6          2H6         A   6  -4.114  -1.231  -2.150
   65    H2     A   6           H2         A   6  -7.634   0.164  -4.569
   66   1H2*    A   6          1H2*        A   6  -2.809   1.929  -8.957
   67   2H2*    A   6          2H2*        A   6  -4.230   2.963  -9.006
   68   1H5*    T   7          1H5*        T   7  -7.095   2.321 -10.398
   69   2H5*    T   7          2H5*        T   7  -8.086   3.403 -11.396
   70    H4*    T   7           H4*        T   7  -9.413   2.947  -9.554
   71    H3*    T   7           H3*        T   7  -8.749   5.580  -9.872
   72   1H2*    T   7          1H2*        T   7  -7.097   5.729  -8.160
   73   2H2*    T   7          2H2*        T   7  -8.529   6.069  -7.205
   74    H1*    T   7           H1*        T   7  -8.739   3.795  -6.450
   75    H3     T   7           H3         T   7  -5.557   2.937  -3.426
   76   1H5M    T   7          1H5M        T   7  -2.273   4.869  -5.973
   77   2H5M    T   7          2H5M        T   7  -2.563   3.828  -7.388
   78   3H5M    T   7          3H5M        T   7  -3.132   5.514  -7.392
   79    H6     T   7           H6         T   7  -5.435   4.774  -7.820
   80   1H5*    C   8          1H5*        C   8 -11.039   3.813  -6.498
   81   2H5*    C   8          2H5*        C   8 -12.691   4.400  -6.774
   82    H4*    C   8           H4*        C   8 -12.732   3.597  -4.605
   83    H3*    C   8           H3*        C   8 -13.303   6.226  -4.863
   84    H1*    C   8           H1*        C   8 -10.694   5.058  -2.138
   85   1H4     C   8          1H4         C   8  -5.038   7.458  -4.647
   86   2H4     C   8          2H4         C   8  -4.804   7.155  -2.938
   87    H5     C   8           H5         C   8  -7.193   7.119  -5.736
   88    H6     C   8           H6         C   8  -9.415   6.059  -5.452
   89   1H2*    C   8          1H2*        C   8 -11.240   7.193  -4.219
   90   2H2*    C   8          2H2*        C   8 -11.936   6.993  -2.618
   91   1H5*    T   9          1H5*        T   9 -12.334   5.493  -0.587
   92   2H5*    T   9          2H5*        T   9 -13.879   5.613   0.280
   93    H4*    T   9           H4*        T   9 -12.550   6.598   1.810
   94    H3*    T   9           H3*        T   9 -14.016   8.536   0.487
   95   1H2*    T   9          1H2*        T   9 -12.234   9.476  -0.788
   96   2H2*    T   9          2H2*        T   9 -12.013  10.377   0.704
   97    H1*    T   9           H1*        T   9 -10.344   8.836   1.538
   98    H3     T   9           H3         T   9  -6.467   9.447  -0.607
   99   1H5M    T   9          1H5M        T   9  -9.964   8.657  -4.493
  100   2H5M    T   9          2H5M        T   9  -9.827  10.422  -4.322
  101   3H5M    T   9          3H5M        T   9  -8.395   9.457  -4.752
  102    H6     T   9           H6         T   9 -10.964   8.949  -2.114
  103   1H5*    G  10          1H5*        G  10 -11.113  10.157   3.536
  104   2H5*    G  10          2H5*        G  10 -12.162  10.655   4.880
  105    H4*    G  10           H4*        G  10 -10.473  12.116   5.187
  106    H3*    G  10           H3*        G  10 -12.618  13.454   4.059
  107    H1*    G  10           H1*        G  10  -8.927  13.997   3.207
  108    H8     G  10           H8         G  10 -10.957  13.105   0.080
  109    H1     G  10           H1         G  10  -4.597  13.228  -0.739
  110   1H2     G  10          1H2         G  10  -4.468  13.688   2.678
  111   2H2     G  10          2H2         G  10  -3.579  13.523   1.182
  112   1H2*    G  10          1H2*        G  10 -11.680  13.751   1.878
  113   2H2*    G  10          2H2*        G  10 -10.988  15.153   2.680
  114   1H5*    C  11          1H5*        C  11  -9.436  15.205   6.405
  115   2H5*    C  11          2H5*        C  11  -9.904  16.372   7.660
  116    H4*    C  11           H4*        C  11  -7.603  16.679   7.213
  117    H3*    C  11           H3*        C  11  -9.301  18.852   6.946
  118    H1*    C  11           H1*        C  11  -6.384  17.995   4.476
  119   1H4     C  11          1H4         C  11  -9.524  16.834  -1.248
  120   2H4     C  11          2H4         C  11  -7.899  17.365  -1.626
  121    H5     C  11           H5         C  11 -10.341  16.648   1.027
  122    H6     C  11           H6         C  11  -9.775  16.959   3.380
  123   1H2*    C  11          1H2*        C  11  -9.199  19.153   4.601
  124   2H2*    C  11          2H2*        C  11  -7.667  19.919   4.990
  125   1H5*    G  12          1H5*        G  12  -5.191  20.156   5.726
  126   2H5*    G  12          2H5*        G  12  -4.628  20.528   7.370
  127    H4*    G  12           H4*        G  12  -3.265  21.912   6.236
  128    H3*    G  12           H3*        G  12  -5.156  23.387   7.462
  129    H1*    G  12           H1*        G  12  -4.266  24.038   3.761
  130    H8     G  12           H8         G  12  -7.869  22.811   4.176
  131    H1     G  12           H1         G  12  -5.699  22.967  -1.860
  132   1H2     G  12          1H2         G  12  -2.642  23.688  -0.417
  133   2H2     G  12          2H2         G  12  -3.547  23.405  -1.887
  134    H3T    G  12           H3T        G  12  -3.007  23.996   7.316
  135   1H2*    G  12          1H2*        G  12  -6.661  23.640   5.616
  136   2H2*    G  12          2H2*        G  12  -5.665  25.075   5.417
  137   1H5*    C  13          1H5*        C  13  -3.868  23.864  -8.814
  138   2H5*    C  13          2H5*        C  13  -3.124  22.984 -10.161
  139    H4*    C  13           H4*        C  13  -1.376  23.087  -8.723
  140    H3*    C  13           H3*        C  13  -2.197  20.569  -9.011
  141    H1*    C  13           H1*        C  13  -2.072  21.974  -5.244
  142   1H4     C  13          1H4         C  13  -8.600  22.774  -4.394
  143   2H4     C  13          2H4         C  13  -7.829  23.000  -2.841
  144    H5     C  13           H5         C  13  -7.359  22.290  -6.419
  145    H6     C  13           H6         C  13  -5.137  21.931  -7.357
  146    H5T    C  13           H5T        C  13  -4.029  21.053  -9.242
  147   1H2*    C  13          1H2*        C  13  -3.646  20.284  -7.161
  148   2H2*    C  13          2H2*        C  13  -2.137  19.930  -6.332
  149   1H5*    G  14          1H5*        G  14   0.117  20.482  -5.361
  150   2H5*    G  14          2H5*        G  14   1.776  20.178  -5.917
  151    H4*    G  14           H4*        G  14   1.902  19.308  -3.832
  152    H3*    G  14           H3*        G  14   1.909  17.313  -5.706
  153    H1*    G  14           H1*        G  14  -0.221  17.112  -2.435
  154    H8     G  14           H8         G  14  -2.230  17.128  -5.713
  155    H1     G  14           H1         G  14  -5.724  17.288  -0.339
  156   1H2     G  14          1H2         G  14  -2.673  17.618   1.266
  157   2H2     G  14          2H2         G  14  -4.415  17.530   1.417
  158   1H2*    G  14          1H2*        G  14  -0.290  16.476  -5.407
  159   2H2*    G  14          2H2*        G  14   0.488  15.598  -4.101
  160   1H5*    C  15          1H5*        C  15   2.203  16.514  -1.532
  161   2H5*    C  15          2H5*        C  15   3.912  16.279  -1.102
  162    H4*    C  15           H4*        C  15   2.986  15.431   0.759
  163    H3*    C  15           H3*        C  15   3.910  13.375  -0.768
  164    H1*    C  15           H1*        C  15   0.369  13.265   0.896
  165   1H4     C  15          1H4         C  15  -3.789  13.431  -4.273
  166   2H4     C  15          2H4         C  15  -4.744  13.272  -2.822
  167    H5     C  15           H5         C  15  -1.371  13.661  -4.226
  168    H6     C  15           H6         C  15   0.604  13.617  -2.797
  169   1H2*    C  15          1H2*        C  15   1.859  12.580  -1.666
  170   2H2*    C  15          2H2*        C  15   1.823  11.715  -0.137
  171   1H5*    A  16          1H5*        A  16   1.618  12.575   2.859
  172   2H5*    A  16          2H5*        A  16   2.818  12.172   4.104
  173    H4*    A  16           H4*        A  16   1.002  11.293   5.092
  174    H3*    A  16           H3*        A  16   2.537   9.269   4.103
  175    H1*    A  16           H1*        A  16  -1.323   9.330   3.716
  176    H8     A  16           H8         A  16   0.568   9.926   0.381
  177   1H6     A  16          1H6         A  16  -3.300   9.828  -2.543
  178   2H6     A  16          2H6         A  16  -5.020   9.660  -2.272
  179    H2     A  16           H2         A  16  -5.563   9.266   2.171
  180   1H2*    A  16          1H2*        A  16   1.243   8.727   2.177
  181   2H2*    A  16          2H2*        A  16   0.412   7.731   3.363
  182   1H5*    G  17          1H5*        G  17  -1.380   8.486   5.844
  183   2H5*    G  17          2H5*        G  17  -1.088   7.866   7.481
  184    H4*    G  17           H4*        G  17  -3.198   7.133   7.209
  185    H3*    G  17           H3*        G  17  -1.504   5.013   7.010
  186    H1*    G  17           H1*        G  17  -4.450   5.525   4.573
  187    H8     G  17           H8         G  17  -1.021   6.181   2.882
  188    H1     G  17           H1         G  17  -6.151   6.303  -0.957
  189   1H2     G  17          1H2         G  17  -7.944   5.825   1.984
  190   2H2     G  17          2H2         G  17  -8.001   6.040   0.251
  191   1H2*    G  17          1H2*        G  17  -1.485   4.802   4.629
  192   2H2*    G  17          2H2*        G  17  -2.865   3.782   5.008
  193   1H5*    A  18          1H5*        A  18  -5.894   4.588   5.773
  194   2H5*    A  18          2H5*        A  18  -6.438   3.833   7.285
  195    H4*    A  18           H4*        A  18  -8.135   3.185   5.967
  196    H3*    A  18           H3*        A  18  -6.524   1.044   6.418
  197    H1*    A  18           H1*        A  18  -7.752   1.892   2.755
  198    H8     A  18           H8         A  18  -4.116   2.806   3.660
  199   1H6     A  18          1H6         A  18  -2.510   3.581  -0.879
  200   2H6     A  18          2H6         A  18  -3.301   3.529  -2.441
  201    H2     A  18           H2         A  18  -7.580   2.444  -1.727
  202   1H2*    A  18          1H2*        A  18  -5.373   0.915   4.353
  203   2H2*    A  18          2H2*        A  18  -6.828   0.058   3.865
  204   1H5*    T  19          1H5*        T  19  -9.885   0.988   3.802
  205   2H5*    T  19          2H5*        T  19 -11.253   0.072   4.468
  206    H4*    T  19           H4*        T  19 -11.811   0.233   2.255
  207    H3*    T  19           H3*        T  19 -11.290  -2.329   3.033
  208   1H2*    T  19          1H2*        T  19  -9.114  -2.549   2.075
  209   2H2*    T  19          2H2*        T  19 -10.089  -3.043   0.699
  210    H1*    T  19           H1*        T  19 -10.027  -0.867  -0.306
  211    H3     T  19           H3         T  19  -5.987  -0.289  -2.062
  212   1H5M    T  19          1H5M        T  19  -5.304  -1.479   3.165
  213   2H5M    T  19          2H5M        T  19  -4.325  -0.148   2.504
  214   3H5M    T  19          3H5M        T  19  -4.035  -1.819   1.965
  215    H6     T  19           H6         T  19  -7.480  -1.221   2.369
  216   1H5*    C  20          1H5*        C  20 -11.722  -1.086  -1.513
  217   2H5*    C  20          2H5*        C  20 -13.425  -1.577  -1.413
  218    H4*    C  20           H4*        C  20 -13.127  -1.561  -3.666
  219    H3*    C  20           H3*        C  20 -13.511  -4.037  -2.747
  220    H1*    C  20           H1*        C  20 -10.312  -3.391  -5.042
  221   1H4     C  20          1H4         C  20  -5.507  -3.911  -0.520
  222   2H4     C  20          2H4         C  20  -4.777  -3.443  -2.044
  223    H5     C  20           H5         C  20  -7.914  -4.134  -0.254
  224    H6     C  20           H6         C  20 -10.059  -4.061  -1.412
  225   1H2*    C  20          1H2*        C  20 -11.295  -4.862  -2.597
  226   2H2*    C  20          2H2*        C  20 -11.558  -5.212  -4.299
  227   1H5*    T  21          1H5*        T  21 -11.922  -3.740  -6.743
  228   2H5*    T  21          2H5*        T  21 -12.994  -4.347  -8.021
  229    H4*    T  21           H4*        T  21 -10.923  -4.747  -8.910
  230    H3*    T  21           H3*        T  21 -12.271  -7.067  -8.247
  231   1H2*    T  21          1H2*        T  21 -10.948  -7.685  -6.357
  232   2H2*    T  21          2H2*        T  21  -9.968  -8.391  -7.634
  233    H1*    T  21           H1*        T  21  -8.520  -6.463  -7.768
  234    H3     T  21           H3         T  21  -5.711  -6.538  -4.338
  235   1H5M    T  21          1H5M        T  21  -9.246  -7.964  -1.561
  236   2H5M    T  21          2H5M        T  21 -10.678  -7.263  -2.349
  237   3H5M    T  21          3H5M        T  21  -9.583  -6.224  -1.408
  238    H6     T  21           H6         T  21 -10.466  -6.792  -4.613
  239   1H5*    C  22          1H5*        C  22  -8.722  -7.322 -11.432
  240   2H5*    C  22          2H5*        C  22  -9.488  -8.227 -12.755
  241    H4*    C  22           H4*        C  22  -7.133  -8.574 -12.849
  242    H3*    C  22           H3*        C  22  -8.837 -10.709 -12.861
  243    H1*    C  22           H1*        C  22  -5.597 -10.646 -10.715
  244   1H4     C  22          1H4         C  22  -7.718 -10.697  -4.431
  245   2H4     C  22          2H4         C  22  -5.989 -10.952  -4.414
  246    H5     C  22           H5         C  22  -8.969 -10.307  -6.472
  247    H6     C  22           H6         C  22  -8.832 -10.223  -8.906
  248   1H2*    C  22          1H2*        C  22  -8.533 -11.460 -10.627
  249   2H2*    C  22          2H2*        C  22  -7.180 -12.292 -11.380
  250   1H5*    G  23          1H5*        G  23  -4.701 -11.645 -13.010
  251   2H5*    G  23          2H5*        G  23  -4.052 -12.193 -14.570
  252    H4*    G  23           H4*        G  23  -2.630 -13.283 -13.205
  253    H3*    G  23           H3*        G  23  -4.383 -15.058 -14.281
  254    H1*    G  23           H1*        G  23  -3.423 -15.141 -10.550
  255    H8     G  23           H8         G  23  -7.134 -14.284 -11.090
  256    H1     G  23           H1         G  23  -5.102 -14.055  -5.007
  257   1H2     G  23          1H2         G  23  -1.967 -14.600  -6.350
  258   2H2     G  23          2H2         G  23  -2.930 -14.341  -4.912
  259   1H2*    G  23          1H2*        G  23  -5.850 -15.280 -12.403
  260   2H2*    G  23          2H2*        G  23  -4.687 -16.544 -12.039
  261   1H5*    C  24          1H5*        C  24  -1.081 -16.298 -11.880
  262   2H5*    C  24          2H5*        C  24   0.215 -17.261 -12.618
  263    H4*    C  24           H4*        C  24   0.469 -17.842 -10.441
  264    H3*    C  24           H3*        C  24  -0.516 -19.923 -11.891
  265    H1*    C  24           H1*        C  24  -1.901 -19.004  -8.409
  266   1H4     C  24          1H4         C  24  -8.149 -16.993  -9.335
  267   2H4     C  24          2H4         C  24  -7.800 -16.870  -7.626
  268    H5     C  24           H5         C  24  -6.496 -17.702 -10.961
  269    H6     C  24           H6         C  24  -4.185 -18.412 -11.274
  270    H3T    C  24           H3T        C  24   0.341 -19.656  -9.218
  271   1H2*    C  24          1H2*        C  24  -2.805 -19.773 -11.224
  272   2H2*    C  24          2H2*        C  24  -2.191 -20.819  -9.951
  Start of MODEL   10
    1   1H5*    G   1          1H5*        G   1  -8.216 -19.094   2.606
    2   2H5*    G   1          2H5*        G   1  -7.899 -18.103   4.041
    3    H4*    G   1           H4*        G   1  -5.873 -18.222   2.894
    4    H3*    G   1           H3*        G   1  -6.898 -15.731   3.337
    5    H1*    G   1           H1*        G   1  -5.259 -16.764   0.031
    6    H8     G   1           H8         G   1  -9.088 -16.302  -0.401
    7    H1     G   1           H1         G   1  -5.732 -17.451  -5.745
    8   1H2     G   1          1H2         G   1  -3.032 -17.724  -3.600
    9   2H2     G   1          2H2         G   1  -3.614 -17.797  -5.250
   10    H5T    G   1           H5T        G   1  -9.853 -17.561   2.883
   11   1H2*    G   1          1H2*        G   1  -7.718 -15.312   1.126
   12   2H2*    G   1          2H2*        G   1  -6.077 -14.700   0.969
   13   1H5*    C   2          1H5*        C   2  -2.686 -16.495   2.272
   14   2H5*    C   2          2H5*        C   2  -1.568 -15.833   3.482
   15    H4*    C   2           H4*        C   2  -0.258 -16.126   1.593
   16    H3*    C   2           H3*        C   2  -0.467 -13.572   2.498
   17    H1*    C   2           H1*        C   2  -0.788 -14.406  -1.306
   18   1H4     C   2          1H4         C   2  -7.125 -12.988  -2.659
   19   2H4     C   2          2H4         C   2  -6.326 -13.296  -4.182
   20    H5     C   2           H5         C   2  -6.000 -13.129  -0.523
   21    H6     C   2           H6         C   2  -3.888 -13.616   0.588
   22   1H2*    C   2          1H2*        C   2  -2.006 -12.707   0.907
   23   2H2*    C   2          2H2*        C   2  -0.517 -12.453   0.009
   24   1H5*    G   3          1H5*        G   3   2.096 -13.994  -1.113
   25   2H5*    G   3          2H5*        G   3   3.780 -13.508  -0.827
   26    H4*    G   3           H4*        G   3   3.433 -12.908  -3.019
   27    H3*    G   3           H3*        G   3   3.894 -10.791  -1.348
   28    H1*    G   3           H1*        G   3   1.286 -10.751  -4.153
   29    H8     G   3           H8         G   3  -0.401 -10.618  -0.673
   30    H1     G   3           H1         G   3  -4.340 -10.350  -5.729
   31   1H2     G   3          1H2         G   3  -1.465 -10.797  -7.595
   32   2H2     G   3          2H2         G   3  -3.200 -10.588  -7.600
   33   1H2*    G   3          1H2*        G   3   1.644  -9.985  -1.212
   34   2H2*    G   3          2H2*        G   3   2.195  -9.110  -2.634
   35   1H5*    A   4          1H5*        A   4   2.708 -10.195  -5.593
   36   2H5*    A   4          2H5*        A   4   4.231  -9.738  -6.383
   37    H4*    A   4           H4*        A   4   2.758  -8.940  -7.899
   38    H3*    A   4           H3*        A   4   3.947  -6.887  -6.566
   39    H1*    A   4           H1*        A   4   0.136  -6.939  -7.280
   40    H8     A   4           H8         A   4   1.001  -7.548  -3.545
   41   1H6     A   4          1H6         A   4  -3.525  -7.294  -1.815
   42   2H6     A   4          2H6         A   4  -5.093  -7.076  -2.561
   43    H2     A   4           H2         A   4  -4.363  -6.726  -6.978
   44   1H2*    A   4          1H2*        A   4   2.165  -6.328  -5.083
   45   2H2*    A   4          2H2*        A   4   1.708  -5.341  -6.463
   46   1H5*    G   5          1H5*        G   5   0.659  -6.241  -9.462
   47   2H5*    G   5          2H5*        G   5   1.564  -5.753 -10.907
   48    H4*    G   5           H4*        G   5  -0.490  -5.067 -11.535
   49    H3*    G   5           H3*        G   5   0.988  -2.896 -11.011
   50    H1*    G   5           H1*        G   5  -2.554  -3.179  -9.513
   51    H8     G   5           H8         G   5   0.179  -3.977  -6.870
   52    H1     G   5           H1         G   5  -5.849  -3.530  -4.732
   53   1H2     G   5          1H2         G   5  -6.640  -3.052  -8.071
   54   2H2     G   5          2H2         G   5  -7.221  -3.182  -6.426
   55   1H2*    G   5          1H2*        G   5   0.334  -2.593  -8.712
   56   2H2*    G   5          2H2*        G   5  -0.805  -1.534  -9.531
   57   1H5*    A   6          1H5*        A   6  -3.811  -2.404 -11.446
   58   2H5*    A   6          2H5*        A   6  -3.684  -1.488 -12.962
   59    H4*    A   6           H4*        A   6  -5.720  -0.814 -12.186
   60    H3*    A   6           H3*        A   6  -3.880   1.205 -12.153
   61    H1*    A   6           H1*        A   6  -6.325   0.571  -9.174
   62    H8     A   6           H8         A   6  -2.619  -0.301  -8.471
   63   1H6     A   6          1H6         A   6  -3.045  -1.090  -3.717
   64   2H6     A   6          2H6         A   6  -4.391  -1.071  -2.601
   65    H2     A   6           H2         A   6  -8.041  -0.103  -5.033
   66   1H2*    A   6          1H2*        A   6  -3.443   1.301  -9.819
   67   2H2*    A   6          2H2*        A   6  -4.881   2.311  -9.854
   68   1H5*    T   7          1H5*        T   7  -7.887   1.580 -10.760
   69   2H5*    T   7          2H5*        T   7  -8.905   2.529 -11.862
   70    H4*    T   7           H4*        T   7 -10.145   2.487  -9.930
   71    H3*    T   7           H3*        T   7  -9.285   4.987 -10.619
   72   1H2*    T   7          1H2*        T   7  -7.539   5.221  -9.011
   73   2H2*    T   7          2H2*        T   7  -8.892   5.791  -8.045
   74    H1*    T   7           H1*        T   7  -9.222   3.672  -6.987
   75    H3     T   7           H3         T   7  -5.970   2.858  -4.061
   76   1H5M    T   7          1H5M        T   7  -3.090   4.977  -7.450
   77   2H5M    T   7          2H5M        T   7  -2.702   3.241  -7.385
   78   3H5M    T   7          3H5M        T   7  -3.588   3.903  -8.780
   79    H6     T   7           H6         T   7  -5.950   4.229  -8.623
   80   1H5*    C   8          1H5*        C   8 -11.497   4.047  -6.786
   81   2H5*    C   8          2H5*        C   8 -13.054   4.878  -6.976
   82    H4*    C   8           H4*        C   8 -12.883   4.573  -4.696
   83    H3*    C   8           H3*        C   8 -12.885   7.201  -5.494
   84    H1*    C   8           H1*        C   8 -10.618   5.793  -2.722
   85   1H4     C   8          1H4         C   8  -4.364   6.498  -4.801
   86   2H4     C   8          2H4         C   8  -4.324   5.837  -3.181
   87    H5     C   8           H5         C   8  -6.437   6.973  -5.965
   88    H6     C   8           H6         C   8  -8.856   7.036  -5.763
   89   1H2*    C   8          1H2*        C   8 -10.578   7.671  -5.138
   90   2H2*    C   8          2H2*        C   8 -11.187   7.995  -3.522
   91   1H5*    T   9          1H5*        T   9 -11.629   6.557  -1.071
   92   2H5*    T   9          2H5*        T   9 -13.285   6.791  -0.473
   93    H4*    T   9           H4*        T   9 -12.155   7.415   1.375
   94    H3*    T   9           H3*        T   9 -13.163   9.633   0.113
   95   1H2*    T   9          1H2*        T   9 -11.183  10.566  -0.775
   96   2H2*    T   9          2H2*        T   9 -11.001  11.170   0.865
   97    H1*    T   9           H1*        T   9  -9.480   9.491   1.500
   98    H3     T   9           H3         T   9  -5.638  10.052  -0.708
   99   1H5M    T   9          1H5M        T   9  -9.450   9.248  -4.423
  100   2H5M    T   9          2H5M        T   9  -8.528  10.761  -4.586
  101   3H5M    T   9          3H5M        T   9  -7.714   9.194  -4.809
  102    H6     T   9           H6         T   9 -10.117   9.306  -2.153
  103   1H5*    G  10          1H5*        G  10 -10.964  10.830   3.758
  104   2H5*    G  10          2H5*        G  10 -12.146  11.290   5.001
  105    H4*    G  10           H4*        G  10 -10.473  12.708   5.544
  106    H3*    G  10           H3*        G  10 -12.491  14.117   4.289
  107    H1*    G  10           H1*        G  10  -8.726  14.663   3.731
  108    H8     G  10           H8         G  10 -10.567  13.828   0.476
  109    H1     G  10           H1         G  10  -4.171  13.958   0.032
  110   1H2     G  10          1H2         G  10  -4.247  14.343   3.470
  111   2H2     G  10          2H2         G  10  -3.272  14.206   2.025
  112   1H2*    G  10          1H2*        G  10 -11.380  14.489   2.208
  113   2H2*    G  10          2H2*        G  10 -10.737  15.848   3.117
  114   1H5*    C  11          1H5*        C  11  -9.293  15.993   6.843
  115   2H5*    C  11          2H5*        C  11  -9.957  17.223   7.939
  116    H4*    C  11           H4*        C  11  -7.602  17.570   7.644
  117    H3*    C  11           H3*        C  11  -9.395  19.643   7.321
  118    H1*    C  11           H1*        C  11  -6.353  18.998   4.923
  119   1H4     C  11          1H4         C  11  -9.241  17.463  -0.847
  120   2H4     C  11          2H4         C  11  -7.664  18.145  -1.193
  121    H5     C  11           H5         C  11 -10.073  17.207   1.430
  122    H6     C  11           H6         C  11  -9.643  17.734   3.771
  123   1H2*    C  11          1H2*        C  11  -9.234  19.970   4.980
  124   2H2*    C  11          2H2*        C  11  -7.763  20.820   5.427
  125   1H5*    G  12          1H5*        G  12  -5.469  21.482   6.424
  126   2H5*    G  12          2H5*        G  12  -5.070  22.489   7.833
  127    H4*    G  12           H4*        G  12  -4.391  23.909   6.234
  128    H3*    G  12           H3*        G  12  -6.773  24.790   7.213
  129    H1*    G  12           H1*        G  12  -5.951  24.768   3.471
  130    H8     G  12           H8         G  12  -9.189  22.942   4.025
  131    H1     G  12           H1         G  12  -6.189  21.372  -1.428
  132   1H2     G  12          1H2         G  12  -3.526  23.115  -0.092
  133   2H2     G  12          2H2         G  12  -4.145  22.181  -1.435
  134    H3T    G  12           H3T        G  12  -6.185  26.736   6.183
  135   1H2*    G  12          1H2*        G  12  -8.173  24.017   5.435
  136   2H2*    G  12          2H2*        G  12  -7.757  25.615   4.831
  137   1H5*    C  13          1H5*        C  13  -4.220  23.252  -8.236
  138   2H5*    C  13          2H5*        C  13  -3.230  22.541  -9.524
  139    H4*    C  13           H4*        C  13  -1.741  23.014  -7.804
  140    H3*    C  13           H3*        C  13  -1.816  20.459  -8.613
  141    H1*    C  13           H1*        C  13  -2.177  21.188  -4.725
  142   1H4     C  13          1H4         C  13  -8.567  19.694  -3.791
  143   2H4     C  13          2H4         C  13  -7.932  20.255  -2.262
  144    H5     C  13           H5         C  13  -7.246  19.644  -5.821
  145    H6     C  13           H6         C  13  -5.064  20.130  -6.793
  146    H5T    C  13           H5T        C  13  -5.104  21.320  -9.219
  147   1H2*    C  13          1H2*        C  13  -3.254  19.498  -6.988
  148   2H2*    C  13          2H2*        C  13  -1.740  19.356  -6.107
  149   1H5*    G  14          1H5*        G  14   0.414  20.873  -4.661
  150   2H5*    G  14          2H5*        G  14   2.110  20.646  -5.133
  151    H4*    G  14           H4*        G  14   2.227  19.813  -3.047
  152    H3*    G  14           H3*        G  14   2.288  17.745  -4.832
  153    H1*    G  14           H1*        G  14   0.042  17.647  -1.617
  154    H8     G  14           H8         G  14  -1.813  17.539  -4.980
  155    H1     G  14           H1         G  14  -5.550  17.972   0.212
  156   1H2     G  14          1H2         G  14  -2.567  18.340   1.941
  157   2H2     G  14          2H2         G  14  -4.314  18.272   2.020
  158   1H2*    G  14          1H2*        G  14   0.095  16.891  -4.556
  159   2H2*    G  14          2H2*        G  14   0.840  16.088  -3.183
  160   1H5*    C  15          1H5*        C  15   2.290  17.020  -0.500
  161   2H5*    C  15          2H5*        C  15   4.036  16.874  -0.203
  162    H4*    C  15           H4*        C  15   3.303  16.042   1.749
  163    H3*    C  15           H3*        C  15   4.248  14.007   0.268
  164    H1*    C  15           H1*        C  15   0.604  13.669   1.833
  165   1H4     C  15          1H4         C  15  -3.088  14.206  -3.648
  166   2H4     C  15          2H4         C  15  -4.179  14.025  -2.295
  167    H5     C  15           H5         C  15  -0.682  14.329  -3.387
  168    H6     C  15           H6         C  15   1.156  14.231  -1.790
  169   1H2*    C  15          1H2*        C  15   2.251  13.108  -0.633
  170   2H2*    C  15          2H2*        C  15   2.218  12.269   0.910
  171   1H5*    A  16          1H5*        A  16   2.083  12.969   3.902
  172   2H5*    A  16          2H5*        A  16   3.141  12.269   5.145
  173    H4*    A  16           H4*        A  16   1.146  11.355   5.728
  174    H3*    A  16           H3*        A  16   2.828   9.456   4.696
  175    H1*    A  16           H1*        A  16  -0.930   9.657   3.836
  176    H8     A  16           H8         A  16   1.322  10.534   0.797
  177   1H6     A  16          1H6         A  16  -2.242  10.895  -2.491
  178   2H6     A  16          2H6         A  16  -3.985  10.755  -2.386
  179    H2     A  16           H2         A  16  -4.970   9.916   1.898
  180   1H2*    A  16          1H2*        A  16   1.805   9.208   2.553
  181   2H2*    A  16          2H2*        A  16   0.823   8.073   3.467
  182   1H5*    G  17          1H5*        G  17  -1.378   8.640   5.748
  183   2H5*    G  17          2H5*        G  17  -1.177   7.928   7.362
  184    H4*    G  17           H4*        G  17  -3.301   7.301   6.984
  185    H3*    G  17           H3*        G  17  -1.675   5.126   6.701
  186    H1*    G  17           H1*        G  17  -4.553   5.918   4.208
  187    H8     G  17           H8         G  17  -1.056   6.864   2.811
  188    H1     G  17           H1         G  17  -5.772   6.282  -1.494
  189   1H2     G  17          1H2         G  17  -7.750   5.539   1.243
  190   2H2     G  17          2H2         G  17  -7.664   5.740  -0.491
  191   1H2*    G  17          1H2*        G  17  -1.657   4.973   4.326
  192   2H2*    G  17          2H2*        G  17  -3.126   4.063   4.644
  193   1H5*    A  18          1H5*        A  18  -6.092   4.867   5.304
  194   2H5*    A  18          2H5*        A  18  -6.646   4.057   6.784
  195    H4*    A  18           H4*        A  18  -8.303   3.411   5.408
  196    H3*    A  18           H3*        A  18  -6.621   1.299   5.837
  197    H1*    A  18           H1*        A  18  -8.013   2.179   2.306
  198    H8     A  18           H8         A  18  -4.317   3.249   2.801
  199   1H6     A  18          1H6         A  18  -3.218   3.820  -1.886
  200   2H6     A  18          2H6         A  18  -4.122   3.623  -3.369
  201    H2     A  18           H2         A  18  -8.256   2.312  -2.177
  202   1H2*    A  18          1H2*        A  18  -5.486   1.282   3.749
  203   2H2*    A  18          2H2*        A  18  -6.895   0.338   3.289
  204   1H5*    T  19          1H5*        T  19 -10.028   1.071   3.338
  205   2H5*    T  19          2H5*        T  19 -11.395   0.249   4.118
  206    H4*    T  19           H4*        T  19 -12.075   0.202   1.957
  207    H3*    T  19           H3*        T  19 -11.410  -2.292   2.809
  208   1H2*    T  19          1H2*        T  19  -9.257  -2.457   1.788
  209   2H2*    T  19          2H2*        T  19 -10.254  -3.064   0.473
  210    H1*    T  19           H1*        T  19 -10.317  -0.953  -0.649
  211    H3     T  19           H3         T  19  -6.353  -0.267  -2.533
  212   1H5M    T  19          1H5M        T  19  -5.480  -1.220   2.710
  213   2H5M    T  19          2H5M        T  19  -4.599   0.153   1.999
  214   3H5M    T  19          3H5M        T  19  -4.224  -1.508   1.482
  215    H6     T  19           H6         T  19  -7.693  -1.042   1.976
  216   1H5*    C  20          1H5*        C  20 -12.149  -1.298  -1.794
  217   2H5*    C  20          2H5*        C  20 -13.797  -1.930  -1.605
  218    H4*    C  20           H4*        C  20 -13.544  -2.000  -3.871
  219    H3*    C  20           H3*        C  20 -13.758  -4.440  -2.793
  220    H1*    C  20           H1*        C  20 -10.660  -3.739  -5.220
  221   1H4     C  20          1H4         C  20  -5.750  -3.802  -0.781
  222   2H4     C  20          2H4         C  20  -5.071  -3.370  -2.336
  223    H5     C  20           H5         C  20  -8.138  -4.134  -0.453
  224    H6     C  20           H6         C  20 -10.304  -4.236  -1.571
  225   1H2*    C  20          1H2*        C  20 -11.507  -5.155  -2.699
  226   2H2*    C  20          2H2*        C  20 -11.802  -5.578  -4.379
  227   1H5*    T  21          1H5*        T  21 -12.378  -4.214  -6.846
  228   2H5*    T  21          2H5*        T  21 -13.409  -4.974  -8.077
  229    H4*    T  21           H4*        T  21 -11.292  -5.187  -8.961
  230    H3*    T  21           H3*        T  21 -12.490  -7.586  -8.297
  231   1H2*    T  21          1H2*        T  21 -11.139  -8.100  -6.394
  232   2H2*    T  21          2H2*        T  21 -10.117  -8.762  -7.660
  233    H1*    T  21           H1*        T  21  -8.795  -6.739  -7.821
  234    H3     T  21           H3         T  21  -5.956  -6.664  -4.421
  235   1H5M    T  21          1H5M        T  21 -10.875  -7.538  -2.367
  236   2H5M    T  21          2H5M        T  21  -9.790  -6.465  -1.452
  237   3H5M    T  21          3H5M        T  21  -9.417  -8.199  -1.590
  238    H6     T  21           H6         T  21 -10.694  -7.157  -4.646
  239   1H5*    C  22          1H5*        C  22  -8.801  -7.631 -11.345
  240   2H5*    C  22          2H5*        C  22  -9.553  -8.504 -12.696
  241    H4*    C  22           H4*        C  22  -7.209  -8.796 -12.855
  242    H3*    C  22           H3*        C  22  -8.830 -10.986 -12.851
  243    H1*    C  22           H1*        C  22  -5.564 -10.853 -10.711
  244   1H4     C  22          1H4         C  22  -7.765 -10.904  -4.460
  245   2H4     C  22          2H4         C  22  -6.033 -11.133  -4.412
  246    H5     C  22           H5         C  22  -8.991 -10.549  -6.510
  247    H6     C  22           H6         C  22  -8.829 -10.485  -8.944
  248   1H2*    C  22          1H2*        C  22  -8.468 -11.759 -10.635
  249   2H2*    C  22          2H2*        C  22  -7.087 -12.522 -11.410
  250   1H5*    G  23          1H5*        G  23  -4.692 -11.842 -13.110
  251   2H5*    G  23          2H5*        G  23  -4.031 -12.445 -14.645
  252    H4*    G  23           H4*        G  23  -2.646 -13.516 -13.230
  253    H3*    G  23           H3*        G  23  -4.449 -15.301 -14.253
  254    H1*    G  23           H1*        G  23  -3.329 -15.266 -10.604
  255    H8     G  23           H8         G  23  -7.090 -14.434 -10.883
  256    H1     G  23           H1         G  23  -4.623 -14.364  -4.959
  257   1H2     G  23          1H2         G  23  -1.609 -14.910  -6.539
  258   2H2     G  23          2H2         G  23  -2.457 -14.675  -5.029
  259   1H2*    G  23          1H2*        G  23  -5.855 -15.478 -12.321
  260   2H2*    G  23          2H2*        G  23  -4.682 -16.737 -11.970
  261   1H5*    C  24          1H5*        C  24  -0.995 -16.693 -11.615
  262   2H5*    C  24          2H5*        C  24  -0.047 -17.874 -12.544
  263    H4*    C  24           H4*        C  24   0.411 -18.381 -10.329
  264    H3*    C  24           H3*        C  24  -0.714 -20.381 -11.750
  265    H1*    C  24           H1*        C  24  -1.983 -19.529  -8.200
  266   1H4     C  24          1H4         C  24  -8.051 -16.967  -8.939
  267   2H4     C  24          2H4         C  24  -7.702 -17.031  -7.229
  268    H5     C  24           H5         C  24  -6.458 -17.673 -10.629
  269    H6     C  24           H6         C  24  -4.212 -18.544 -11.009
  270    H3T    C  24           H3T        C  24   0.129 -20.268  -9.049
  271   1H2*    C  24          1H2*        C  24  -2.981 -20.107 -11.028
  272   2H2*    C  24          2H2*        C  24  -2.401 -21.245  -9.820
  Start of MODEL   11
    1   1H5*    G   1          1H5*        G   1  -8.190 -19.169   2.168
    2   2H5*    G   1          2H5*        G   1  -8.270 -17.821   3.318
    3    H4*    G   1           H4*        G   1  -6.001 -18.285   2.458
    4    H3*    G   1           H3*        G   1  -6.974 -15.817   2.994
    5    H1*    G   1           H1*        G   1  -5.139 -16.563  -0.313
    6    H8     G   1           H8         G   1  -8.898 -15.873  -0.857
    7    H1     G   1           H1         G   1  -5.527 -17.314  -6.120
    8   1H2     G   1          1H2         G   1  -2.911 -17.833  -3.915
    9   2H2     G   1          2H2         G   1  -3.460 -17.838  -5.577
   10    H5T    G   1           H5T        G   1  -8.666 -17.324   0.587
   11   1H2*    G   1          1H2*        G   1  -7.662 -15.224   0.776
   12   2H2*    G   1          2H2*        G   1  -6.016 -14.609   0.775
   13   1H5*    C   2          1H5*        C   2  -2.763 -16.600   2.172
   14   2H5*    C   2          2H5*        C   2  -1.612 -16.039   3.403
   15    H4*    C   2           H4*        C   2  -0.327 -16.233   1.494
   16    H3*    C   2           H3*        C   2  -0.517 -13.711   2.510
   17    H1*    C   2           H1*        C   2  -0.828 -14.418  -1.315
   18   1H4     C   2          1H4         C   2  -7.115 -12.819  -2.695
   19   2H4     C   2          2H4         C   2  -6.327 -13.176  -4.213
   20    H5     C   2           H5         C   2  -5.998 -12.967  -0.560
   21    H6     C   2           H6         C   2  -3.909 -13.527   0.563
   22   1H2*    C   2          1H2*        C   2  -2.027 -12.761   0.941
   23   2H2*    C   2          2H2*        C   2  -0.530 -12.507   0.058
   24   1H5*    G   3          1H5*        G   3   2.070 -14.068  -1.056
   25   2H5*    G   3          2H5*        G   3   3.767 -13.628  -0.778
   26    H4*    G   3           H4*        G   3   3.433 -12.953  -2.941
   27    H3*    G   3           H3*        G   3   3.884 -10.873  -1.218
   28    H1*    G   3           H1*        G   3   1.292 -10.777  -4.037
   29    H8     G   3           H8         G   3  -0.397 -10.635  -0.566
   30    H1     G   3           H1         G   3  -4.349 -10.450  -5.616
   31   1H2     G   3          1H2         G   3  -1.480 -10.934  -7.484
   32   2H2     G   3          2H2         G   3  -3.215 -10.721  -7.486
   33   1H2*    G   3          1H2*        G   3   1.636 -10.069  -1.080
   34   2H2*    G   3          2H2*        G   3   2.193  -9.167  -2.480
   35   1H5*    A   4          1H5*        A   4   2.755 -10.210  -5.447
   36   2H5*    A   4          2H5*        A   4   4.273  -9.731  -6.235
   37    H4*    A   4           H4*        A   4   2.791  -8.934  -7.742
   38    H3*    A   4           H3*        A   4   3.952  -6.877  -6.376
   39    H1*    A   4           H1*        A   4   0.149  -6.981  -7.136
   40    H8     A   4           H8         A   4   0.988  -7.607  -3.398
   41   1H6     A   4          1H6         A   4  -3.548  -7.380  -1.698
   42   2H6     A   4          2H6         A   4  -5.112  -7.152  -2.449
   43    H2     A   4           H2         A   4  -4.353  -6.743  -6.858
   44   1H2*    A   4          1H2*        A   4   2.146  -6.332  -4.921
   45   2H2*    A   4          2H2*        A   4   1.688  -5.359  -6.313
   46   1H5*    G   5          1H5*        G   5   0.708  -6.245  -9.282
   47   2H5*    G   5          2H5*        G   5   1.585  -5.739 -10.739
   48    H4*    G   5           H4*        G   5  -0.485  -5.071 -11.331
   49    H3*    G   5           H3*        G   5   0.979  -2.886 -10.804
   50    H1*    G   5           H1*        G   5  -2.550  -3.224  -9.310
   51    H8     G   5           H8         G   5   0.176  -3.973  -6.647
   52    H1     G   5           H1         G   5  -5.868  -3.610  -4.543
   53   1H2     G   5          1H2         G   5  -6.653  -3.146  -7.887
   54   2H2     G   5          2H2         G   5  -7.238  -3.280  -6.245
   55   1H2*    G   5          1H2*        G   5   0.331  -2.604  -8.501
   56   2H2*    G   5          2H2*        G   5  -0.820  -1.551  -9.312
   57   1H5*    A   6          1H5*        A   6  -3.798  -2.427 -11.294
   58   2H5*    A   6          2H5*        A   6  -3.690  -1.496 -12.801
   59    H4*    A   6           H4*        A   6  -5.737  -0.867 -12.017
   60    H3*    A   6           H3*        A   6  -3.934   1.186 -11.964
   61    H1*    A   6           H1*        A   6  -6.366   0.475  -8.991
   62    H8     A   6           H8         A   6  -2.648  -0.365  -8.305
   63   1H6     A   6          1H6         A   6  -3.050  -1.172  -3.553
   64   2H6     A   6          2H6         A   6  -4.390  -1.166  -2.433
   65    H2     A   6           H2         A   6  -8.057  -0.209  -4.845
   66   1H2*    A   6          1H2*        A   6  -3.498   1.268  -9.630
   67   2H2*    A   6          2H2*        A   6  -4.956   2.250  -9.654
   68   1H5*    T   7          1H5*        T   7  -7.941   1.489 -10.550
   69   2H5*    T   7          2H5*        T   7  -8.974   2.428 -11.647
   70    H4*    T   7           H4*        T   7 -10.210   2.367  -9.716
   71    H3*    T   7           H3*        T   7  -9.377   4.879 -10.394
   72   1H2*    T   7          1H2*        T   7  -7.636   5.129  -8.781
   73   2H2*    T   7          2H2*        T   7  -8.998   5.675  -7.813
   74    H1*    T   7           H1*        T   7  -9.300   3.547  -6.766
   75    H3     T   7           H3         T   7  -6.034   2.760  -3.840
   76   1H5M    T   7          1H5M        T   7  -2.767   3.188  -7.136
   77   2H5M    T   7          2H5M        T   7  -3.660   3.779  -8.558
   78   3H5M    T   7          3H5M        T   7  -3.192   4.911  -7.267
   79    H6     T   7           H6         T   7  -6.031   4.127  -8.404
   80   1H5*    C   8          1H5*        C   8 -11.575   3.885  -6.611
   81   2H5*    C   8          2H5*        C   8 -13.162   4.660  -6.796
   82    H4*    C   8           H4*        C   8 -13.008   4.332  -4.525
   83    H3*    C   8           H3*        C   8 -13.047   6.975  -5.271
   84    H1*    C   8           H1*        C   8 -10.755   5.554  -2.507
   85   1H4     C   8          1H4         C   8  -4.533   6.386  -4.633
   86   2H4     C   8          2H4         C   8  -4.470   5.759  -3.001
   87    H5     C   8           H5         C   8  -6.619   6.809  -5.785
   88    H6     C   8           H6         C   8  -9.038   6.835  -5.565
   89   1H2*    C   8          1H2*        C   8 -10.761   7.495  -4.869
   90   2H2*    C   8          2H2*        C   8 -11.388   7.746  -3.247
   91   1H5*    T   9          1H5*        T   9 -11.989   6.331  -0.929
   92   2H5*    T   9          2H5*        T   9 -13.610   6.552  -0.240
   93    H4*    T   9           H4*        T   9 -12.389   7.144   1.559
   94    H3*    T   9           H3*        T   9 -13.442   9.395   0.375
   95   1H2*    T   9          1H2*        T   9 -11.471  10.311  -0.568
   96   2H2*    T   9          2H2*        T   9 -11.256  10.910   1.070
   97    H1*    T   9           H1*        T   9  -9.767   9.168   1.687
   98    H3     T   9           H3         T   9  -5.908   9.893  -0.448
   99   1H5M    T   9          1H5M        T   9  -9.661   9.111  -4.227
  100   2H5M    T   9          2H5M        T   9  -8.701  10.601  -4.375
  101   3H5M    T   9          3H5M        T   9  -7.921   9.016  -4.586
  102    H6     T   9           H6         T   9 -10.347   9.085  -1.978
  103   1H5*    G  10          1H5*        G  10 -10.961  10.678   3.934
  104   2H5*    G  10          2H5*        G  10 -12.158  11.173   5.150
  105    H4*    G  10           H4*        G  10 -10.542  12.677   5.612
  106    H3*    G  10           H3*        G  10 -12.579  13.944   4.235
  107    H1*    G  10           H1*        G  10  -8.818  14.552   3.718
  108    H8     G  10           H8         G  10 -10.576  13.514   0.479
  109    H1     G  10           H1         G  10  -4.179  13.716   0.141
  110   1H2     G  10          1H2         G  10  -4.320  14.275   3.557
  111   2H2     G  10          2H2         G  10  -3.318  14.077   2.137
  112   1H2*    G  10          1H2*        G  10 -11.438  14.225   2.159
  113   2H2*    G  10          2H2*        G  10 -10.844  15.651   2.996
  114   1H5*    C  11          1H5*        C  11  -9.492  16.084   6.723
  115   2H5*    C  11          2H5*        C  11 -10.192  17.388   7.704
  116    H4*    C  11           H4*        C  11  -7.843  17.762   7.407
  117    H3*    C  11           H3*        C  11  -9.667  19.767   6.848
  118    H1*    C  11           H1*        C  11  -6.551  18.931   4.618
  119   1H4     C  11          1H4         C  11  -9.268  16.959  -1.105
  120   2H4     C  11          2H4         C  11  -7.695  17.646  -1.458
  121    H5     C  11           H5         C  11 -10.156  16.851   1.160
  122    H6     C  11           H6         C  11  -9.764  17.480   3.484
  123   1H2*    C  11          1H2*        C  11  -9.442  19.877   4.496
  124   2H2*    C  11          2H2*        C  11  -7.994  20.785   4.901
  125   1H5*    G  12          1H5*        G  12  -5.640  21.351   5.800
  126   2H5*    G  12          2H5*        G  12  -5.191  21.971   7.405
  127    H4*    G  12           H4*        G  12  -3.969  23.384   6.153
  128    H3*    G  12           H3*        G  12  -6.089  24.729   7.150
  129    H1*    G  12           H1*        G  12  -5.060  25.092   3.463
  130    H8     G  12           H8         G  12  -8.572  23.622   3.763
  131    H1     G  12           H1         G  12  -5.936  23.231  -2.074
  132   1H2     G  12          1H2         G  12  -3.057  24.315  -0.508
  133   2H2     G  12          2H2         G  12  -3.820  23.803  -1.996
  134    H3T    G  12           H3T        G  12  -3.922  25.541   5.530
  135   1H2*    G  12          1H2*        G  12  -7.511  24.599   5.223
  136   2H2*    G  12          2H2*        G  12  -6.686  26.120   4.915
  137   1H5*    C  13          1H5*        C  13  -2.959  24.254  -8.868
  138   2H5*    C  13          2H5*        C  13  -2.023  23.295 -10.031
  139    H4*    C  13           H4*        C  13  -0.633  23.324  -8.219
  140    H3*    C  13           H3*        C  13  -1.497  20.858  -8.797
  141    H1*    C  13           H1*        C  13  -1.924  22.131  -5.057
  142   1H4     C  13          1H4         C  13  -8.487  23.048  -4.835
  143   2H4     C  13          2H4         C  13  -7.864  23.286  -3.219
  144    H5     C  13           H5         C  13  -7.065  22.534  -6.731
  145    H6     C  13           H6         C  13  -4.768  22.154  -7.456
  146    H5T    C  13           H5T        C  13  -3.264  21.477  -9.416
  147   1H2*    C  13          1H2*        C  13  -3.318  20.640  -7.287
  148   2H2*    C  13          2H2*        C  13  -2.027  20.103  -6.220
  149   1H5*    G  14          1H5*        G  14   0.365  20.727  -4.794
  150   2H5*    G  14          2H5*        G  14   2.065  20.516  -5.260
  151    H4*    G  14           H4*        G  14   2.176  19.730  -3.151
  152    H3*    G  14           H3*        G  14   2.317  17.644  -4.916
  153    H1*    G  14           H1*        G  14   0.034  17.511  -1.721
  154    H8     G  14           H8         G  14  -1.750  17.294  -5.115
  155    H1     G  14           H1         G  14  -5.605  17.696  -0.008
  156   1H2     G  14          1H2         G  14  -2.675  18.195   1.774
  157   2H2     G  14          2H2         G  14  -4.420  18.071   1.816
  158   1H2*    G  14          1H2*        G  14   0.157  16.714  -4.646
  159   2H2*    G  14          2H2*        G  14   0.914  15.963  -3.251
  160   1H5*    C  15          1H5*        C  15   2.226  16.925  -0.537
  161   2H5*    C  15          2H5*        C  15   3.968  16.749  -0.235
  162    H4*    C  15           H4*        C  15   3.217  15.861   1.685
  163    H3*    C  15           H3*        C  15   4.126  13.860   0.124
  164    H1*    C  15           H1*        C  15   0.498  13.543   1.730
  165   1H4     C  15          1H4         C  15  -3.236  14.181  -3.712
  166   2H4     C  15          2H4         C  15  -4.314  13.999  -2.349
  167    H5     C  15           H5         C  15  -0.824  14.255  -3.471
  168    H6     C  15           H6         C  15   1.025  14.152  -1.887
  169   1H2*    C  15          1H2*        C  15   2.110  12.994  -0.762
  170   2H2*    C  15          2H2*        C  15   2.081  12.134   0.769
  171   1H5*    A  16          1H5*        A  16   2.035  12.771   3.771
  172   2H5*    A  16          2H5*        A  16   3.133  12.094   4.991
  173    H4*    A  16           H4*        A  16   1.182  11.157   5.654
  174    H3*    A  16           H3*        A  16   2.811   9.264   4.523
  175    H1*    A  16           H1*        A  16  -0.981   9.478   3.881
  176    H8     A  16           H8         A  16   1.079  10.376   0.710
  177   1H6     A  16          1H6         A  16  -2.681  10.662  -2.364
  178   2H6     A  16          2H6         A  16  -4.411  10.499  -2.158
  179    H2     A  16           H2         A  16  -5.129   9.684   2.191
  180   1H2*    A  16          1H2*        A  16   1.674   9.035   2.436
  181   2H2*    A  16          2H2*        A  16   0.746   7.889   3.392
  182   1H5*    G  17          1H5*        G  17  -1.342   8.423   5.793
  183   2H5*    G  17          2H5*        G  17  -1.042   7.698   7.387
  184    H4*    G  17           H4*        G  17  -3.180   7.057   7.125
  185    H3*    G  17           H3*        G  17  -1.559   4.901   6.741
  186    H1*    G  17           H1*        G  17  -4.549   5.677   4.359
  187    H8     G  17           H8         G  17  -1.101   6.681   2.889
  188    H1     G  17           H1         G  17  -5.930   6.186  -1.301
  189   1H2     G  17          1H2         G  17  -7.829   5.349   1.468
  190   2H2     G  17          2H2         G  17  -7.789   5.598  -0.262
  191   1H2*    G  17          1H2*        G  17  -1.645   4.763   4.368
  192   2H2*    G  17          2H2*        G  17  -3.094   3.844   4.741
  193   1H5*    A  18          1H5*        A  18  -6.000   4.583   5.606
  194   2H5*    A  18          2H5*        A  18  -6.518   3.728   7.074
  195    H4*    A  18           H4*        A  18  -8.203   3.115   5.716
  196    H3*    A  18           H3*        A  18  -6.504   1.000   6.048
  197    H1*    A  18           H1*        A  18  -7.962   1.975   2.567
  198    H8     A  18           H8         A  18  -4.277   3.084   3.044
  199   1H6     A  18          1H6         A  18  -3.236   3.782  -1.643
  200   2H6     A  18          2H6         A  18  -4.152   3.600  -3.120
  201    H2     A  18           H2         A  18  -8.249   2.184  -1.913
  202   1H2*    A  18          1H2*        A  18  -5.408   1.048   3.940
  203   2H2*    A  18          2H2*        A  18  -6.822   0.113   3.478
  204   1H5*    T  19          1H5*        T  19  -9.943   0.838   3.589
  205   2H5*    T  19          2H5*        T  19 -11.294   0.001   4.382
  206    H4*    T  19           H4*        T  19 -12.028   0.008   2.238
  207    H3*    T  19           H3*        T  19 -11.358  -2.507   3.006
  208   1H2*    T  19          1H2*        T  19  -9.220  -2.649   1.949
  209   2H2*    T  19          2H2*        T  19 -10.239  -3.226   0.639
  210    H1*    T  19           H1*        T  19 -10.312  -1.090  -0.439
  211    H3     T  19           H3         T  19  -6.359  -0.392  -2.352
  212   1H5M    T  19          1H5M        T  19  -5.445  -1.420   2.868
  213   2H5M    T  19          2H5M        T  19  -4.572  -0.029   2.180
  214   3H5M    T  19          3H5M        T  19  -4.199  -1.678   1.624
  215    H6     T  19           H6         T  19  -7.665  -1.204   2.161
  216   1H5*    C  20          1H5*        C  20 -12.104  -1.434  -1.573
  217   2H5*    C  20          2H5*        C  20 -13.767  -2.023  -1.371
  218    H4*    C  20           H4*        C  20 -13.557  -2.086  -3.637
  219    H3*    C  20           H3*        C  20 -13.783  -4.532  -2.587
  220    H1*    C  20           H1*        C  20 -10.687  -3.847  -5.031
  221   1H4     C  20          1H4         C  20  -5.787  -3.924  -0.578
  222   2H4     C  20          2H4         C  20  -5.102  -3.495  -2.132
  223    H5     C  20           H5         C  20  -8.176  -4.247  -0.258
  224    H6     C  20           H6         C  20 -10.337  -4.358  -1.383
  225   1H2*    C  20          1H2*        C  20 -11.538  -5.276  -2.521
  226   2H2*    C  20          2H2*        C  20 -11.850  -5.673  -4.205
  227   1H5*    T  21          1H5*        T  21 -12.456  -4.236  -6.666
  228   2H5*    T  21          2H5*        T  21 -13.480  -5.002  -7.898
  229    H4*    T  21           H4*        T  21 -11.351  -5.155  -8.782
  230    H3*    T  21           H3*        T  21 -12.537  -7.580  -8.186
  231   1H2*    T  21          1H2*        T  21 -11.185  -8.135  -6.297
  232   2H2*    T  21          2H2*        T  21 -10.160  -8.760  -7.579
  233    H1*    T  21           H1*        T  21  -8.854  -6.718  -7.694
  234    H3     T  21           H3         T  21  -5.985  -6.753  -4.322
  235   1H5M    T  21          1H5M        T  21  -9.749  -6.620  -1.290
  236   2H5M    T  21          2H5M        T  21  -9.459  -8.361  -1.518
  237   3H5M    T  21          3H5M        T  21 -10.899  -7.599  -2.232
  238    H6     T  21           H6         T  21 -10.726  -7.238  -4.515
  239   1H5*    C  22          1H5*        C  22  -8.835  -7.530 -11.310
  240   2H5*    C  22          2H5*        C  22  -9.598  -8.459 -12.618
  241    H4*    C  22           H4*        C  22  -7.229  -8.677 -12.786
  242    H3*    C  22           H3*        C  22  -8.823 -10.888 -12.809
  243    H1*    C  22           H1*        C  22  -5.555 -10.737 -10.672
  244   1H4     C  22          1H4         C  22  -7.750 -10.872  -4.421
  245   2H4     C  22          2H4         C  22  -6.017 -11.096  -4.375
  246    H5     C  22           H5         C  22  -8.979 -10.506  -6.465
  247    H6     C  22           H6         C  22  -8.822 -10.425  -8.898
  248   1H2*    C  22          1H2*        C  22  -8.443 -11.689 -10.607
  249   2H2*    C  22          2H2*        C  22  -7.051 -12.418 -11.396
  250   1H5*    G  23          1H5*        G  23  -4.609 -11.757 -12.991
  251   2H5*    G  23          2H5*        G  23  -4.053 -12.290 -14.592
  252    H4*    G  23           H4*        G  23  -2.579 -13.428 -13.328
  253    H3*    G  23           H3*        G  23  -4.424 -15.156 -14.319
  254    H1*    G  23           H1*        G  23  -3.256 -15.305 -10.652
  255    H8     G  23           H8         G  23  -6.973 -14.353 -10.955
  256    H1     G  23           H1         G  23  -4.553 -14.240  -5.013
  257   1H2     G  23          1H2         G  23  -1.535 -14.878  -6.557
  258   2H2     G  23          2H2         G  23  -2.393 -14.599  -5.060
  259   1H2*    G  23          1H2*        G  23  -5.787 -15.372 -12.363
  260   2H2*    G  23          2H2*        G  23  -4.631 -16.663 -12.081
  261   1H5*    C  24          1H5*        C  24  -1.018 -16.505 -12.130
  262   2H5*    C  24          2H5*        C  24   0.210 -17.510 -12.931
  263    H4*    C  24           H4*        C  24   0.522 -18.098 -10.755
  264    H3*    C  24           H3*        C  24  -0.542 -20.143 -12.208
  265    H1*    C  24           H1*        C  24  -1.797 -19.248  -8.666
  266   1H4     C  24          1H4         C  24  -8.047 -17.168  -9.391
  267   2H4     C  24          2H4         C  24  -7.651 -17.067  -7.691
  268    H5     C  24           H5         C  24  -6.451 -17.875 -11.071
  269    H6     C  24           H6         C  24  -4.158 -18.606 -11.459
  270    H3T    C  24           H3T        C  24   1.152 -20.426 -10.815
  271   1H2*    C  24          1H2*        C  24  -2.798 -19.997 -11.452
  272   2H2*    C  24          2H2*        C  24  -2.141 -21.049 -10.205
  Start of MODEL   12
    1   1H5*    G   1          1H5*        G   1  -8.591 -19.004   1.427
    2   2H5*    G   1          2H5*        G   1  -8.476 -18.340   3.068
    3    H4*    G   1           H4*        G   1  -6.280 -18.433   2.425
    4    H3*    G   1           H3*        G   1  -7.110 -15.932   2.885
    5    H1*    G   1           H1*        G   1  -5.180 -16.687  -0.402
    6    H8     G   1           H8         G   1  -8.958 -16.096  -0.939
    7    H1     G   1           H1         G   1  -5.545 -17.384  -6.215
    8   1H2     G   1          1H2         G   1  -2.910 -17.835  -4.015
    9   2H2     G   1          2H2         G   1  -3.460 -17.846  -5.678
   10    H5T    G   1           H5T        G   1  -9.215 -16.426   2.374
   11   1H2*    G   1          1H2*        G   1  -7.701 -15.324   0.640
   12   2H2*    G   1          2H2*        G   1  -6.042 -14.751   0.707
   13   1H5*    C   2          1H5*        C   2  -2.809 -16.809   2.155
   14   2H5*    C   2          2H5*        C   2  -1.718 -16.168   3.402
   15    H4*    C   2           H4*        C   2  -0.394 -16.428   1.503
   16    H3*    C   2           H3*        C   2  -0.578 -13.910   2.533
   17    H1*    C   2           H1*        C   2  -0.835 -14.580  -1.314
   18   1H4     C   2          1H4         C   2  -7.091 -12.879  -2.712
   19   2H4     C   2          2H4         C   2  -6.305 -13.249  -4.229
   20    H5     C   2           H5         C   2  -5.985 -13.051  -0.575
   21    H6     C   2           H6         C   2  -3.908 -13.647   0.555
   22   1H2*    C   2          1H2*        C   2  -2.030 -12.920   0.940
   23   2H2*    C   2          2H2*        C   2  -0.513 -12.698   0.080
   24   1H5*    G   3          1H5*        G   3   2.036 -14.245  -1.016
   25   2H5*    G   3          2H5*        G   3   3.729 -13.804  -0.714
   26    H4*    G   3           H4*        G   3   3.403 -13.112  -2.879
   27    H3*    G   3           H3*        G   3   3.871 -11.059  -1.129
   28    H1*    G   3           H1*        G   3   1.289 -10.903  -3.956
   29    H8     G   3           H8         G   3  -0.408 -10.773  -0.488
   30    H1     G   3           H1         G   3  -4.342 -10.496  -5.546
   31   1H2     G   3          1H2         G   3  -1.475 -11.006  -7.412
   32   2H2     G   3          2H2         G   3  -3.205 -10.769  -7.416
   33   1H2*    G   3          1H2*        G   3   1.632 -10.228  -0.992
   34   2H2*    G   3          2H2*        G   3   2.203  -9.320  -2.383
   35   1H5*    A   4          1H5*        A   4   2.767 -10.359  -5.363
   36   2H5*    A   4          2H5*        A   4   4.290  -9.871  -6.136
   37    H4*    A   4           H4*        A   4   2.804  -9.071  -7.644
   38    H3*    A   4           H3*        A   4   3.989  -7.028  -6.277
   39    H1*    A   4           H1*        A   4   0.187  -7.094  -7.037
   40    H8     A   4           H8         A   4   1.009  -7.721  -3.294
   41   1H6     A   4          1H6         A   4  -3.530  -7.448  -1.610
   42   2H6     A   4          2H6         A   4  -5.088  -7.204  -2.367
   43    H2     A   4           H2         A   4  -4.309  -6.811  -6.774
   44   1H2*    A   4          1H2*        A   4   2.188  -6.468  -4.818
   45   2H2*    A   4          2H2*        A   4   1.742  -5.486  -6.206
   46   1H5*    G   5          1H5*        G   5   0.756  -6.366  -9.191
   47   2H5*    G   5          2H5*        G   5   1.649  -5.876 -10.643
   48    H4*    G   5           H4*        G   5  -0.409  -5.194 -11.256
   49    H3*    G   5           H3*        G   5   1.069  -3.017 -10.728
   50    H1*    G   5           H1*        G   5  -2.479  -3.322  -9.257
   51    H8     G   5           H8         G   5   0.235  -4.083  -6.584
   52    H1     G   5           H1         G   5  -5.807  -3.628  -4.490
   53   1H2     G   5          1H2         G   5  -6.579  -3.173  -7.841
   54   2H2     G   5          2H2         G   5  -7.170  -3.291  -6.200
   55   1H2*    G   5          1H2*        G   5   0.398  -2.703  -8.438
   56   2H2*    G   5          2H2*        G   5  -0.746  -1.659  -9.271
   57   1H5*    A   6          1H5*        A   6  -3.704  -2.536 -11.225
   58   2H5*    A   6          2H5*        A   6  -3.582  -1.629 -12.746
   59    H4*    A   6           H4*        A   6  -5.626  -0.970 -11.982
   60    H3*    A   6           H3*        A   6  -3.809   1.068 -11.949
   61    H1*    A   6           H1*        A   6  -6.258   0.422  -8.978
   62    H8     A   6           H8         A   6  -2.552  -0.440  -8.257
   63   1H6     A   6          1H6         A   6  -2.995  -1.203  -3.502
   64   2H6     A   6          2H6         A   6  -4.344  -1.172  -2.390
   65    H2     A   6           H2         A   6  -7.985  -0.209  -4.839
   66   1H2*    A   6          1H2*        A   6  -3.379   1.173  -9.613
   67   2H2*    A   6          2H2*        A   6  -4.824   2.173  -9.657
   68   1H5*    T   7          1H5*        T   7  -7.818   1.411 -10.557
   69   2H5*    T   7          2H5*        T   7  -8.840   2.329 -11.683
   70    H4*    T   7           H4*        T   7 -10.099   2.305  -9.768
   71    H3*    T   7           H3*        T   7  -9.252   4.805 -10.469
   72   1H2*    T   7          1H2*        T   7  -7.529   5.072  -8.844
   73   2H2*    T   7          2H2*        T   7  -8.898   5.635  -7.897
   74    H1*    T   7           H1*        T   7  -9.212   3.525  -6.819
   75    H3     T   7           H3         T   7  -5.965   2.750  -3.866
   76   1H5M    T   7          1H5M        T   7  -2.672   4.130  -6.770
   77   2H5M    T   7          2H5M        T   7  -3.107   2.939  -8.017
   78   3H5M    T   7          3H5M        T   7  -3.553   4.648  -8.226
   79    H6     T   7           H6         T   7  -5.931   4.086  -8.439
   80   1H5*    C   8          1H5*        C   8 -11.491   3.850  -6.694
   81   2H5*    C   8          2H5*        C   8 -13.072   4.632  -6.902
   82    H4*    C   8           H4*        C   8 -12.936   4.320  -4.625
   83    H3*    C   8           H3*        C   8 -12.976   6.953  -5.399
   84    H1*    C   8           H1*        C   8 -10.697   5.574  -2.604
   85   1H4     C   8          1H4         C   8  -4.464   6.384  -4.704
   86   2H4     C   8          2H4         C   8  -4.408   5.759  -3.071
   87    H5     C   8           H5         C   8  -6.544   6.805  -5.869
   88    H6     C   8           H6         C   8  -8.963   6.834  -5.659
   89   1H2*    C   8          1H2*        C   8 -10.692   7.481  -4.995
   90   2H2*    C   8          2H2*        C   8 -11.328   7.756  -3.381
   91   1H5*    T   9          1H5*        T   9 -11.884   6.343  -1.035
   92   2H5*    T   9          2H5*        T   9 -13.522   6.548  -0.382
   93    H4*    T   9           H4*        T   9 -12.346   7.157   1.440
   94    H3*    T   9           H3*        T   9 -13.400   9.391   0.237
   95   1H2*    T   9          1H2*        T   9 -11.430  10.333  -0.680
   96   2H2*    T   9          2H2*        T   9 -11.237  10.931   0.962
   97    H1*    T   9           H1*        T   9  -9.723   9.222   1.583
   98    H3     T   9           H3         T   9  -5.867   9.917  -0.565
   99   1H5M    T   9          1H5M        T   9  -9.638   9.142  -4.330
  100   2H5M    T   9          2H5M        T   9  -8.674  10.627  -4.488
  101   3H5M    T   9          3H5M        T   9  -7.900   9.037  -4.694
  102    H6     T   9           H6         T   9 -10.315   9.122  -2.078
  103   1H5*    G  10          1H5*        G  10 -11.066  10.666   3.841
  104   2H5*    G  10          2H5*        G  10 -12.261  11.138   5.066
  105    H4*    G  10           H4*        G  10 -10.646  12.638   5.550
  106    H3*    G  10           H3*        G  10 -12.691  13.923   4.204
  107    H1*    G  10           H1*        G  10  -8.937  14.552   3.685
  108    H8     G  10           H8         G  10 -10.701  13.557   0.435
  109    H1     G  10           H1         G  10  -4.306  13.810   0.074
  110   1H2     G  10          1H2         G  10  -4.437  14.320   3.498
  111   2H2     G  10          2H2         G  10  -3.439  14.152   2.070
  112   1H2*    G  10          1H2*        G  10 -11.560  14.241   2.127
  113   2H2*    G  10          2H2*        G  10 -10.970  15.656   2.987
  114   1H5*    C  11          1H5*        C  11  -9.606  16.013   6.726
  115   2H5*    C  11          2H5*        C  11 -10.301  17.300   7.734
  116    H4*    C  11           H4*        C  11  -7.951  17.672   7.443
  117    H3*    C  11           H3*        C  11  -9.773  19.692   6.930
  118    H1*    C  11           H1*        C  11  -6.663  18.898   4.672
  119   1H4     C  11          1H4         C  11  -9.406  17.033  -1.074
  120   2H4     C  11          2H4         C  11  -7.833  17.723  -1.423
  121    H5     C  11           H5         C  11 -10.284  16.885   1.192
  122    H6     C  11           H6         C  11  -9.893  17.495   3.521
  123   1H2*    C  11          1H2*        C  11  -9.553  19.852   4.580
  124   2H2*    C  11          2H2*        C  11  -8.102  20.747   4.999
  125   1H5*    G  12          1H5*        G  12  -5.725  21.039   6.095
  126   2H5*    G  12          2H5*        G  12  -5.189  21.547   7.713
  127    H4*    G  12           H4*        G  12  -3.745  22.762   6.487
  128    H3*    G  12           H3*        G  12  -5.614  24.415   7.518
  129    H1*    G  12           H1*        G  12  -4.544  24.686   3.835
  130    H8     G  12           H8         G  12  -8.216  23.599   4.155
  131    H1     G  12           H1         G  12  -5.783  23.461  -1.779
  132   1H2     G  12          1H2         G  12  -2.777  24.165  -0.227
  133   2H2     G  12          2H2         G  12  -3.621  23.846  -1.725
  134    H3T    G  12           H3T        G  12  -3.329  24.869   5.930
  135   1H2*    G  12          1H2*        G  12  -7.040  24.564   5.596
  136   2H2*    G  12          2H2*        G  12  -5.974  25.935   5.317
  137   1H5*    C  13          1H5*        C  13  -3.102  24.648  -8.664
  138   2H5*    C  13          2H5*        C  13  -2.278  23.671  -9.895
  139    H4*    C  13           H4*        C  13  -0.811  23.570  -8.145
  140    H3*    C  13           H3*        C  13  -1.825  21.175  -8.768
  141    H1*    C  13           H1*        C  13  -2.038  22.330  -4.973
  142   1H4     C  13          1H4         C  13  -8.523  23.604  -4.454
  143   2H4     C  13          2H4         C  13  -7.832  23.693  -2.850
  144    H5     C  13           H5         C  13  -7.200  23.140  -6.431
  145    H6     C  13           H6         C  13  -4.955  22.667  -7.262
  146    H5T    C  13           H5T        C  13  -3.604  21.926  -9.323
  147   1H2*    C  13          1H2*        C  13  -3.599  21.003  -7.197
  148   2H2*    C  13          2H2*        C  13  -2.301  20.355  -6.202
  149   1H5*    G  14          1H5*        G  14   0.204  20.879  -4.913
  150   2H5*    G  14          2H5*        G  14   1.889  20.622  -5.411
  151    H4*    G  14           H4*        G  14   1.999  19.853  -3.289
  152    H3*    G  14           H3*        G  14   2.121  17.770  -5.061
  153    H1*    G  14           H1*        G  14  -0.118  17.647  -1.842
  154    H8     G  14           H8         G  14  -1.972  17.442  -5.203
  155    H1     G  14           H1         G  14  -5.721  17.785  -0.012
  156   1H2     G  14          1H2         G  14  -2.751  18.278   1.711
  157   2H2     G  14          2H2         G  14  -4.495  18.147   1.791
  158   1H2*    G  14          1H2*        G  14  -0.047  16.856  -4.773
  159   2H2*    G  14          2H2*        G  14   0.721  16.089  -3.393
  160   1H5*    C  15          1H5*        C  15   1.958  17.029  -0.631
  161   2H5*    C  15          2H5*        C  15   3.718  16.912  -0.417
  162    H4*    C  15           H4*        C  15   3.096  16.012   1.543
  163    H3*    C  15           H3*        C  15   3.994  14.036  -0.041
  164    H1*    C  15           H1*        C  15   0.391  13.596   1.644
  165   1H4     C  15          1H4         C  15  -3.362  14.325  -3.773
  166   2H4     C  15          2H4         C  15  -4.438  14.146  -2.407
  167    H5     C  15           H5         C  15  -0.949  14.362  -3.542
  168    H6     C  15           H6         C  15   0.904  14.247  -1.964
  169   1H2*    C  15          1H2*        C  15   1.987  13.095  -0.857
  170   2H2*    C  15          2H2*        C  15   2.016  12.254   0.685
  171   1H5*    A  16          1H5*        A  16   2.087  12.922   3.681
  172   2H5*    A  16          2H5*        A  16   3.188  12.193   4.868
  173    H4*    A  16           H4*        A  16   1.196  11.302   5.514
  174    H3*    A  16           H3*        A  16   2.838   9.398   4.416
  175    H1*    A  16           H1*        A  16  -0.941   9.620   3.729
  176    H8     A  16           H8         A  16   1.142  10.484   0.564
  177   1H6     A  16          1H6         A  16  -2.603  10.769  -2.531
  178   2H6     A  16          2H6         A  16  -4.335  10.608  -2.330
  179    H2     A  16           H2         A  16  -5.073   9.816   2.015
  180   1H2*    A  16          1H2*        A  16   1.727   9.162   2.314
  181   2H2*    A  16          2H2*        A  16   0.785   8.023   3.265
  182   1H5*    G  17          1H5*        G  17  -1.316   8.579   5.666
  183   2H5*    G  17          2H5*        G  17  -1.022   7.897   7.280
  184    H4*    G  17           H4*        G  17  -3.162   7.262   7.037
  185    H3*    G  17           H3*        G  17  -1.565   5.083   6.713
  186    H1*    G  17           H1*        G  17  -4.534   5.821   4.287
  187    H8     G  17           H8         G  17  -1.068   6.783   2.832
  188    H1     G  17           H1         G  17  -5.857   6.221  -1.394
  189   1H2     G  17          1H2         G  17  -7.786   5.453   1.372
  190   2H2     G  17          2H2         G  17  -7.730   5.665  -0.362
  191   1H2*    G  17          1H2*        G  17  -1.633   4.895   4.343
  192   2H2*    G  17          2H2*        G  17  -3.090   3.991   4.727
  193   1H5*    A  18          1H5*        A  18  -6.004   4.770   5.518
  194   2H5*    A  18          2H5*        A  18  -6.538   3.951   7.001
  195    H4*    A  18           H4*        A  18  -8.206   3.300   5.641
  196    H3*    A  18           H3*        A  18  -6.511   1.197   6.044
  197    H1*    A  18           H1*        A  18  -7.927   2.082   2.520
  198    H8     A  18           H8         A  18  -4.243   3.187   3.019
  199   1H6     A  18          1H6         A  18  -3.152   3.802  -1.667
  200   2H6     A  18          2H6         A  18  -4.055   3.599  -3.151
  201    H2     A  18           H2         A  18  -8.173   2.227  -1.963
  202   1H2*    A  18          1H2*        A  18  -5.389   1.196   3.949
  203   2H2*    A  18          2H2*        A  18  -6.795   0.247   3.493
  204   1H5*    T  19          1H5*        T  19  -9.919   0.967   3.556
  205   2H5*    T  19          2H5*        T  19 -11.285   0.160   4.353
  206    H4*    T  19           H4*        T  19 -11.993   0.101   2.204
  207    H3*    T  19           H3*        T  19 -11.314  -2.393   3.041
  208   1H2*    T  19          1H2*        T  19  -9.171  -2.551   2.001
  209   2H2*    T  19          2H2*        T  19 -10.177  -3.159   0.696
  210    H1*    T  19           H1*        T  19 -10.252  -1.049  -0.427
  211    H3     T  19           H3         T  19  -6.297  -0.361  -2.333
  212   1H5M    T  19          1H5M        T  19  -4.525   0.077   2.193
  213   2H5M    T  19          2H5M        T  19  -4.148  -1.582   1.674
  214   3H5M    T  19          3H5M        T  19  -5.399  -1.299   2.907
  215    H6     T  19           H6         T  19  -7.616  -1.121   2.185
  216   1H5*    C  20          1H5*        C  20 -12.032  -1.399  -1.547
  217   2H5*    C  20          2H5*        C  20 -13.696  -1.983  -1.342
  218    H4*    C  20           H4*        C  20 -13.487  -2.066  -3.607
  219    H3*    C  20           H3*        C  20 -13.711  -4.506  -2.539
  220    H1*    C  20           H1*        C  20 -10.612  -3.838  -4.986
  221   1H4     C  20          1H4         C  20  -5.723  -3.875  -0.521
  222   2H4     C  20          2H4         C  20  -5.037  -3.458  -2.078
  223    H5     C  20           H5         C  20  -8.113  -4.204  -0.204
  224    H6     C  20           H6         C  20 -10.272  -4.317  -1.333
  225   1H2*    C  20          1H2*        C  20 -11.467  -5.247  -2.467
  226   2H2*    C  20          2H2*        C  20 -11.779  -5.656  -4.147
  227   1H5*    T  21          1H5*        T  21 -12.392  -4.243  -6.599
  228   2H5*    T  21          2H5*        T  21 -13.422  -4.984  -7.840
  229    H4*    T  21           H4*        T  21 -11.302  -5.164  -8.728
  230    H3*    T  21           H3*        T  21 -12.498  -7.580  -8.128
  231   1H2*    T  21          1H2*        T  21 -11.148  -8.139  -6.238
  232   2H2*    T  21          2H2*        T  21 -10.129  -8.773  -7.519
  233    H1*    T  21           H1*        T  21  -8.807  -6.741  -7.637
  234    H3     T  21           H3         T  21  -5.949  -6.777  -4.251
  235   1H5M    T  21          1H5M        T  21  -9.394  -8.314  -1.415
  236   2H5M    T  21          2H5M        T  21 -10.861  -7.675  -2.193
  237   3H5M    T  21          3H5M        T  21  -9.795  -6.586  -1.276
  238    H6     T  21           H6         T  21 -10.690  -7.244  -4.465
  239   1H5*    C  22          1H5*        C  22  -8.782  -7.550 -11.182
  240   2H5*    C  22          2H5*        C  22  -9.547  -8.407 -12.535
  241    H4*    C  22           H4*        C  22  -7.199  -8.691 -12.711
  242    H3*    C  22           H3*        C  22  -8.821 -10.878 -12.748
  243    H1*    C  22           H1*        C  22  -5.548 -10.797 -10.611
  244   1H4     C  22          1H4         C  22  -7.753 -10.913  -4.361
  245   2H4     C  22          2H4         C  22  -6.023 -11.157  -4.314
  246    H5     C  22           H5         C  22  -8.976 -10.539  -6.407
  247    H6     C  22           H6         C  22  -8.814 -10.453  -8.841
  248   1H2*    C  22          1H2*        C  22  -8.450 -11.705 -10.556
  249   2H2*    C  22          2H2*        C  22  -7.069 -12.446 -11.351
  250   1H5*    G  23          1H5*        G  23  -4.607 -11.806 -12.941
  251   2H5*    G  23          2H5*        G  23  -4.085 -12.305 -14.564
  252    H4*    G  23           H4*        G  23  -2.598 -13.487 -13.358
  253    H3*    G  23           H3*        G  23  -4.480 -15.170 -14.350
  254    H1*    G  23           H1*        G  23  -3.274 -15.413 -10.685
  255    H8     G  23           H8         G  23  -6.976 -14.401 -10.972
  256    H1     G  23           H1         G  23  -4.537 -14.354  -5.036
  257   1H2     G  23          1H2         G  23  -1.532 -15.016  -6.594
  258   2H2     G  23          2H2         G  23  -2.380 -14.735  -5.092
  259   1H2*    G  23          1H2*        G  23  -5.814 -15.422 -12.382
  260   2H2*    G  23          2H2*        G  23  -4.660 -16.723 -12.136
  261   1H5*    C  24          1H5*        C  24  -1.080 -16.601 -12.219
  262   2H5*    C  24          2H5*        C  24   0.116 -17.649 -13.014
  263    H4*    C  24           H4*        C  24   0.394 -18.207 -10.815
  264    H3*    C  24           H3*        C  24  -0.636 -20.252 -12.287
  265    H1*    C  24           H1*        C  24  -1.947 -19.370  -8.783
  266   1H4     C  24          1H4         C  24  -8.204 -17.301  -9.487
  267   2H4     C  24          2H4         C  24  -7.792 -17.175  -7.793
  268    H5     C  24           H5         C  24  -6.612 -18.016 -11.172
  269    H6     C  24           H6         C  24  -4.318 -18.738 -11.566
  270    H3T    C  24           H3T        C  24   0.227 -20.045  -9.608
  271   1H2*    C  24          1H2*        C  24  -2.918 -20.060 -11.599
  272   2H2*    C  24          2H2*        C  24  -2.315 -21.151 -10.361
  Start of MODEL   13
    1   1H5*    G   1          1H5*        G   1  -7.640 -18.663   2.856
    2   2H5*    G   1          2H5*        G   1  -7.661 -17.286   3.977
    3    H4*    G   1           H4*        G   1  -5.433 -17.741   3.063
    4    H3*    G   1           H3*        G   1  -6.424 -15.255   3.446
    5    H1*    G   1           H1*        G   1  -4.701 -16.214   0.129
    6    H8     G   1           H8         G   1  -8.480 -15.586  -0.313
    7    H1     G   1           H1         G   1  -5.331 -17.489  -5.567
    8   1H2     G   1          1H2         G   1  -2.626 -17.820  -3.431
    9   2H2     G   1          2H2         G   1  -3.239 -17.968  -5.064
   10    H5T    G   1           H5T        G   1  -8.181 -16.871   1.251
   11   1H2*    G   1          1H2*        G   1  -7.202 -14.838   1.218
   12   2H2*    G   1          2H2*        G   1  -5.569 -14.200   1.109
   13   1H5*    C   2          1H5*        C   2  -2.243 -16.020   2.472
   14   2H5*    C   2          2H5*        C   2  -1.048 -15.354   3.605
   15    H4*    C   2           H4*        C   2   0.151 -15.660   1.655
   16    H3*    C   2           H3*        C   2  -0.046 -13.075   2.498
   17    H1*    C   2           H1*        C   2  -0.535 -14.058  -1.256
   18   1H4     C   2          1H4         C   2  -6.924 -12.661  -2.377
   19   2H4     C   2          2H4         C   2  -6.217 -13.139  -3.902
   20    H5     C   2           H5         C   2  -5.675 -12.616  -0.303
   21    H6     C   2           H6         C   2  -3.510 -13.064   0.731
   22   1H2*    C   2          1H2*        C   2  -1.635 -12.255   0.935
   23   2H2*    C   2          2H2*        C   2  -0.186 -12.060  -0.039
   24   1H5*    G   3          1H5*        G   3   2.365 -13.600  -1.154
   25   2H5*    G   3          2H5*        G   3   4.066 -13.113  -0.995
   26    H4*    G   3           H4*        G   3   3.607 -12.548  -3.164
   27    H3*    G   3           H3*        G   3   4.064 -10.367  -1.569
   28    H1*    G   3           H1*        G   3   1.360 -10.512  -4.269
   29    H8     G   3           H8         G   3  -0.212 -10.181  -0.756
   30    H1     G   3           H1         G   3  -4.341 -10.534  -5.654
   31   1H2     G   3          1H2         G   3  -1.518 -11.052  -7.585
   32   2H2     G   3          2H2         G   3  -3.259 -10.906  -7.543
   33   1H2*    G   3          1H2*        G   3   1.795  -9.632  -1.370
   34   2H2*    G   3          2H2*        G   3   2.261  -8.786  -2.838
   35   1H5*    A   4          1H5*        A   4   2.697  -9.927  -5.785
   36   2H5*    A   4          2H5*        A   4   4.214  -9.523  -6.612
   37    H4*    A   4           H4*        A   4   2.770  -8.774  -8.164
   38    H3*    A   4           H3*        A   4   3.890  -6.650  -6.901
   39    H1*    A   4           H1*        A   4   0.059  -6.805  -7.573
   40    H8     A   4           H8         A   4   1.026  -7.331  -3.854
   41   1H6     A   4          1H6         A   4  -3.468  -7.217  -2.024
   42   2H6     A   4          2H6         A   4  -5.058  -7.071  -2.737
   43    H2     A   4           H2         A   4  -4.441  -6.764  -7.175
   44   1H2*    A   4          1H2*        A   4   2.102  -6.096  -5.425
   45   2H2*    A   4          2H2*        A   4   1.611  -5.162  -6.830
   46   1H5*    G   5          1H5*        G   5   0.481  -6.103  -9.795
   47   2H5*    G   5          2H5*        G   5   1.400  -5.577 -11.219
   48    H4*    G   5           H4*        G   5  -0.650  -4.869 -11.843
   49    H3*    G   5           H3*        G   5   0.835  -2.721 -11.257
   50    H1*    G   5           H1*        G   5  -2.713  -3.019  -9.768
   51    H8     G   5           H8         G   5   0.031  -3.823  -7.146
   52    H1     G   5           H1         G   5  -6.007  -3.638  -5.002
   53   1H2     G   5          1H2         G   5  -6.821  -3.108  -8.332
   54   2H2     G   5          2H2         G   5  -7.391  -3.293  -6.688
   55   1H2*    G   5          1H2*        G   5   0.180  -2.479  -8.953
   56   2H2*    G   5          2H2*        G   5  -0.951  -1.389  -9.742
   57   1H5*    A   6          1H5*        A   6  -3.997  -2.276 -11.691
   58   2H5*    A   6          2H5*        A   6  -3.862  -1.282 -13.156
   59    H4*    A   6           H4*        A   6  -5.917  -0.681 -12.357
   60    H3*    A   6           H3*        A   6  -4.100   1.356 -12.254
   61    H1*    A   6           H1*        A   6  -6.543   0.592  -9.307
   62    H8     A   6           H8         A   6  -2.830  -0.268  -8.613
   63   1H6     A   6          1H6         A   6  -3.276  -1.206  -3.885
   64   2H6     A   6          2H6         A   6  -4.629  -1.236  -2.779
   65    H2     A   6           H2         A   6  -8.273  -0.215  -5.201
   66   1H2*    A   6          1H2*        A   6  -3.666   1.376  -9.918
   67   2H2*    A   6          2H2*        A   6  -5.112   2.373  -9.920
   68   1H5*    T   7          1H5*        T   7  -8.103   1.670 -10.834
   69   2H5*    T   7          2H5*        T   7  -9.127   2.631 -11.922
   70    H4*    T   7           H4*        T   7 -10.369   2.554  -9.996
   71    H3*    T   7           H3*        T   7  -9.517   5.067 -10.636
   72   1H2*    T   7          1H2*        T   7  -7.771   5.278  -9.025
   73   2H2*    T   7          2H2*        T   7  -9.124   5.827  -8.048
   74    H1*    T   7           H1*        T   7  -9.442   3.691  -7.021
   75    H3     T   7           H3         T   7  -6.173   2.846  -4.120
   76   1H5M    T   7          1H5M        T   7  -3.839   4.604  -8.638
   77   2H5M    T   7          2H5M        T   7  -2.967   4.459  -7.093
   78   3H5M    T   7          3H5M        T   7  -3.236   3.018  -8.101
   79    H6     T   7           H6         T   7  -6.175   4.226  -8.683
   80   1H5*    C   8          1H5*        C   8 -11.709   4.056  -6.847
   81   2H5*    C   8          2H5*        C   8 -13.284   4.860  -7.001
   82    H4*    C   8           H4*        C   8 -13.096   4.520  -4.733
   83    H3*    C   8           H3*        C   8 -13.094   7.166  -5.470
   84    H1*    C   8           H1*        C   8 -10.828   5.679  -2.742
   85   1H4     C   8          1H4         C   8  -4.575   6.440  -4.798
   86   2H4     C   8          2H4         C   8  -4.536   5.803  -3.169
   87    H5     C   8           H5         C   8  -6.644   6.880  -5.978
   88    H6     C   8           H6         C   8  -9.065   6.933  -5.785
   89   1H2*    C   8          1H2*        C   8 -10.785   7.623  -5.106
   90   2H2*    C   8          2H2*        C   8 -11.389   7.905  -3.480
   91   1H5*    T   9          1H5*        T   9 -11.850   6.451  -1.072
   92   2H5*    T   9          2H5*        T   9 -13.502   6.672  -0.459
   93    H4*    T   9           H4*        T   9 -12.365   7.262   1.394
   94    H3*    T   9           H3*        T   9 -13.370   9.510   0.179
   95   1H2*    T   9          1H2*        T   9 -11.384  10.451  -0.691
   96   2H2*    T   9          2H2*        T   9 -11.200  11.020   0.962
   97    H1*    T   9           H1*        T   9  -9.689   9.316   1.563
   98    H3     T   9           H3         T   9  -5.850   9.976  -0.628
   99   1H5M    T   9          1H5M        T   9  -9.650   9.156  -4.353
  100   2H5M    T   9          2H5M        T   9  -8.725  10.666  -4.517
  101   3H5M    T   9          3H5M        T   9  -7.914   9.098  -4.737
  102    H6     T   9           H6         T   9 -10.315   9.176  -2.091
  103   1H5*    G  10          1H5*        G  10 -11.090  10.704   3.835
  104   2H5*    G  10          2H5*        G  10 -12.296  11.175   5.051
  105    H4*    G  10           H4*        G  10 -10.653  12.622   5.597
  106    H3*    G  10           H3*        G  10 -12.647  13.987   4.252
  107    H1*    G  10           H1*        G  10  -8.869  14.539   3.810
  108    H8     G  10           H8         G  10 -10.605  13.678   0.507
  109    H1     G  10           H1         G  10  -4.201  13.781   0.251
  110   1H2     G  10          1H2         G  10  -4.376  14.197   3.685
  111   2H2     G  10          2H2         G  10  -3.359  14.044   2.269
  112   1H2*    G  10          1H2*        G  10 -11.473  14.335   2.203
  113   2H2*    G  10          2H2*        G  10 -10.862  15.712   3.111
  114   1H5*    C  11          1H5*        C  11  -9.511  15.994   6.853
  115   2H5*    C  11          2H5*        C  11 -10.233  17.272   7.853
  116    H4*    C  11           H4*        C  11  -7.875  17.646   7.623
  117    H3*    C  11           H3*        C  11  -9.688  19.667   7.098
  118    H1*    C  11           H1*        C  11  -6.536  18.911   4.877
  119   1H4     C  11          1H4         C  11  -9.207  17.091  -0.915
  120   2H4     C  11          2H4         C  11  -7.627  17.774  -1.243
  121    H5     C  11           H5         C  11 -10.112  16.926   1.336
  122    H6     C  11           H6         C  11  -9.754  17.523   3.672
  123   1H2*    C  11          1H2*        C  11  -9.422  19.862   4.756
  124   2H2*    C  11          2H2*        C  11  -7.976  20.749   5.213
  125   1H5*    G  12          1H5*        G  12  -5.624  21.010   6.427
  126   2H5*    G  12          2H5*        G  12  -5.115  21.497   8.059
  127    H4*    G  12           H4*        G  12  -3.634  22.711   6.879
  128    H3*    G  12           H3*        G  12  -5.519  24.374   7.870
  129    H1*    G  12           H1*        G  12  -4.340  24.654   4.220
  130    H8     G  12           H8         G  12  -8.029  23.590   4.426
  131    H1     G  12           H1         G  12  -5.430  23.484  -1.439
  132   1H2     G  12          1H2         G  12  -2.468  24.176   0.200
  133   2H2     G  12          2H2         G  12  -3.270  23.870  -1.324
  134    H3T    G  12           H3T        G  12  -3.869  25.847   6.391
  135   1H2*    G  12          1H2*        G  12  -6.888  24.543   5.909
  136   2H2*    G  12          2H2*        G  12  -5.807  25.907   5.668
  137   1H5*    C  13          1H5*        C  13  -3.029  24.288  -8.128
  138   2H5*    C  13          2H5*        C  13  -2.174  23.495  -9.465
  139    H4*    C  13           H4*        C  13  -0.552  23.396  -7.910
  140    H3*    C  13           H3*        C  13  -1.498  20.937  -8.310
  141    H1*    C  13           H1*        C  13  -1.582  22.275  -4.515
  142   1H4     C  13          1H4         C  13  -8.107  23.397  -4.169
  143   2H4     C  13          2H4         C  13  -7.444  23.611  -2.564
  144    H5     C  13           H5         C  13  -6.741  22.837  -6.090
  145    H6     C  13           H6         C  13  -4.473  22.373  -6.855
  146    H5T    C  13           H5T        C  13  -3.281  21.636  -9.084
  147   1H2*    C  13          1H2*        C  13  -3.088  20.702  -6.577
  148   2H2*    C  13          2H2*        C  13  -1.667  20.258  -5.643
  149   1H5*    G  14          1H5*        G  14   0.617  20.787  -4.540
  150   2H5*    G  14          2H5*        G  14   2.294  20.444  -5.016
  151    H4*    G  14           H4*        G  14   2.314  19.672  -2.885
  152    H3*    G  14           H3*        G  14   2.425  17.605  -4.673
  153    H1*    G  14           H1*        G  14   0.094  17.514  -1.527
  154    H8     G  14           H8         G  14  -1.686  17.423  -4.935
  155    H1     G  14           H1         G  14  -5.536  17.793   0.179
  156   1H2     G  14          1H2         G  14  -2.598  18.158   1.975
  157   2H2     G  14          2H2         G  14  -4.346  18.080   2.011
  158   1H2*    G  14          1H2*        G  14   0.217  16.766  -4.468
  159   2H2*    G  14          2H2*        G  14   0.918  15.949  -3.081
  160   1H5*    C  15          1H5*        C  15   2.211  16.868  -0.307
  161   2H5*    C  15          2H5*        C  15   3.954  16.710   0.007
  162    H4*    C  15           H4*        C  15   3.200  15.868   1.946
  163    H3*    C  15           H3*        C  15   4.137  13.836   0.453
  164    H1*    C  15           H1*        C  15   0.466  13.520   1.981
  165   1H4     C  15          1H4         C  15  -3.100  14.150  -3.573
  166   2H4     C  15          2H4         C  15  -4.224  13.977  -2.245
  167    H5     C  15           H5         C  15  -0.701  14.216  -3.260
  168    H6     C  15           H6         C  15   1.100  14.118  -1.621
  169   1H2*    C  15          1H2*        C  15   2.143  12.947  -0.458
  170   2H2*    C  15          2H2*        C  15   2.085  12.114   1.087
  171   1H5*    A  16          1H5*        A  16   1.921  12.757   4.065
  172   2H5*    A  16          2H5*        A  16   2.970  12.008   5.288
  173    H4*    A  16           H4*        A  16   0.960  11.095   5.827
  174    H3*    A  16           H3*        A  16   2.643   9.216   4.753
  175    H1*    A  16           H1*        A  16  -1.106   9.461   3.899
  176    H8     A  16           H8         A  16   1.133  10.398   0.868
  177   1H6     A  16          1H6         A  16  -2.449  10.824  -2.397
  178   2H6     A  16          2H6         A  16  -4.192  10.681  -2.285
  179    H2     A  16           H2         A  16  -5.155   9.758   1.988
  180   1H2*    A  16          1H2*        A  16   1.625   9.034   2.601
  181   2H2*    A  16          2H2*        A  16   0.639   7.875   3.480
  182   1H5*    G  17          1H5*        G  17  -1.548   8.386   5.808
  183   2H5*    G  17          2H5*        G  17  -1.358   7.635   7.406
  184    H4*    G  17           H4*        G  17  -3.487   7.037   7.007
  185    H3*    G  17           H3*        G  17  -1.880   4.853   6.673
  186    H1*    G  17           H1*        G  17  -4.751   5.732   4.208
  187    H8     G  17           H8         G  17  -1.256   6.689   2.814
  188    H1     G  17           H1         G  17  -5.995   6.216  -1.482
  189   1H2     G  17          1H2         G  17  -7.964   5.427   1.252
  190   2H2     G  17          2H2         G  17  -7.886   5.663  -0.479
  191   1H2*    G  17          1H2*        G  17  -1.863   4.760   4.295
  192   2H2*    G  17          2H2*        G  17  -3.339   3.854   4.591
  193   1H5*    A  18          1H5*        A  18  -6.305   4.664   5.278
  194   2H5*    A  18          2H5*        A  18  -6.862   3.827   6.742
  195    H4*    A  18           H4*        A  18  -8.528   3.222   5.359
  196    H3*    A  18           H3*        A  18  -6.861   1.094   5.739
  197    H1*    A  18           H1*        A  18  -8.241   2.049   2.224
  198    H8     A  18           H8         A  18  -4.561   3.154   2.756
  199   1H6     A  18          1H6         A  18  -3.436   3.780  -1.925
  200   2H6     A  18          2H6         A  18  -4.330   3.584  -3.415
  201    H2     A  18           H2         A  18  -8.450   2.205  -2.259
  202   1H2*    A  18          1H2*        A  18  -5.719   1.121   3.656
  203   2H2*    A  18          2H2*        A  18  -7.126   0.185   3.174
  204   1H5*    T  19          1H5*        T  19 -10.231   0.926   3.152
  205   2H5*    T  19          2H5*        T  19 -11.597   0.102   3.934
  206    H4*    T  19           H4*        T  19 -12.288   0.049   1.779
  207    H3*    T  19           H3*        T  19 -11.602  -2.441   2.611
  208   1H2*    T  19          1H2*        T  19  -9.436  -2.566   1.605
  209   2H2*    T  19          2H2*        T  19 -10.415  -3.196   0.289
  210    H1*    T  19           H1*        T  19 -10.516  -1.084  -0.838
  211    H3     T  19           H3         T  19  -6.558  -0.321  -2.716
  212   1H5M    T  19          1H5M        T  19  -5.672  -1.309   2.515
  213   2H5M    T  19          2H5M        T  19  -4.830   0.102   1.831
  214   3H5M    T  19          3H5M        T  19  -4.406  -1.538   1.287
  215    H6     T  19           H6         T  19  -7.892  -1.142   1.787
  216   1H5*    C  20          1H5*        C  20 -12.373  -1.445  -2.029
  217   2H5*    C  20          2H5*        C  20 -13.995  -2.143  -1.848
  218    H4*    C  20           H4*        C  20 -13.694  -2.213  -4.118
  219    H3*    C  20           H3*        C  20 -13.886  -4.639  -2.996
  220    H1*    C  20           H1*        C  20 -10.801  -3.924  -5.415
  221   1H4     C  20          1H4         C  20  -5.850  -3.860  -1.015
  222   2H4     C  20          2H4         C  20  -5.197  -3.458  -2.591
  223    H5     C  20           H5         C  20  -8.235  -4.216  -0.662
  224    H6     C  20           H6         C  20 -10.408  -4.366  -1.761
  225   1H2*    C  20          1H2*        C  20 -11.623  -5.310  -2.865
  226   2H2*    C  20          2H2*        C  20 -11.898  -5.777  -4.537
  227   1H5*    T  21          1H5*        T  21 -12.380  -4.541  -6.993
  228   2H5*    T  21          2H5*        T  21 -13.435  -5.277  -8.217
  229    H4*    T  21           H4*        T  21 -11.370  -5.638  -9.121
  230    H3*    T  21           H3*        T  21 -12.561  -7.976  -8.251
  231   1H2*    T  21          1H2*        T  21 -11.158  -8.374  -6.362
  232   2H2*    T  21          2H2*        T  21 -10.163  -9.110  -7.608
  233    H1*    T  21           H1*        T  21  -8.844  -7.111  -7.919
  234    H3     T  21           H3         T  21  -5.963  -6.768  -4.571
  235   1H5M    T  21          1H5M        T  21  -9.567  -8.347  -1.755
  236   2H5M    T  21          2H5M        T  21 -10.871  -7.302  -2.367
  237   3H5M    T  21          3H5M        T  21  -9.524  -6.596  -1.443
  238    H6     T  21           H6         T  21 -10.695  -7.341  -4.699
  239   1H5*    C  22          1H5*        C  22  -8.995  -8.258 -11.455
  240   2H5*    C  22          2H5*        C  22  -9.772  -9.292 -12.673
  241    H4*    C  22           H4*        C  22  -7.414  -9.531 -12.866
  242    H3*    C  22           H3*        C  22  -8.994 -11.747 -12.624
  243    H1*    C  22           H1*        C  22  -5.668 -11.347 -10.604
  244   1H4     C  22          1H4         C  22  -7.717 -10.965  -4.312
  245   2H4     C  22          2H4         C  22  -5.976 -11.128  -4.293
  246    H5     C  22           H5         C  22  -9.006 -10.838  -6.353
  247    H6     C  22           H6         C  22  -8.899 -10.928  -8.787
  248   1H2*    C  22          1H2*        C  22  -8.532 -12.339 -10.375
  249   2H2*    C  22          2H2*        C  22  -7.146 -13.111 -11.130
  250   1H5*    G  23          1H5*        G  23  -4.755 -12.610 -12.866
  251   2H5*    G  23          2H5*        G  23  -4.287 -13.281 -14.444
  252    H4*    G  23           H4*        G  23  -2.736 -14.303 -13.173
  253    H3*    G  23           H3*        G  23  -4.632 -16.109 -13.894
  254    H1*    G  23           H1*        G  23  -3.270 -15.921 -10.280
  255    H8     G  23           H8         G  23  -7.001 -15.004 -10.522
  256    H1     G  23           H1         G  23  -4.330 -14.252  -4.735
  257   1H2     G  23          1H2         G  23  -1.374 -15.043  -6.331
  258   2H2     G  23          2H2         G  23  -2.171 -14.608  -4.837
  259   1H2*    G  23          1H2*        G  23  -5.874 -16.166 -11.855
  260   2H2*    G  23          2H2*        G  23  -4.681 -17.409 -11.514
  261   1H5*    C  24          1H5*        C  24  -1.137 -17.297 -11.761
  262   2H5*    C  24          2H5*        C  24   0.051 -18.383 -12.514
  263    H4*    C  24           H4*        C  24   0.422 -18.792 -10.305
  264    H3*    C  24           H3*        C  24  -0.699 -20.938 -11.557
  265    H1*    C  24           H1*        C  24  -1.834 -19.750  -8.069
  266   1H4     C  24          1H4         C  24  -8.101 -17.699  -8.711
  267   2H4     C  24          2H4         C  24  -7.618 -17.403  -7.057
  268    H5     C  24           H5         C  24  -6.591 -18.600 -10.379
  269    H6     C  24           H6         C  24  -4.319 -19.379 -10.795
  270    H3T    C  24           H3T        C  24   1.012 -21.187 -10.209
  271   1H2*    C  24          1H2*        C  24  -2.933 -20.696 -10.758
  272   2H2*    C  24          2H2*        C  24  -2.257 -21.661  -9.454
  Start of MODEL   14
    1   1H5*    G   1          1H5*        G   1  -8.643 -18.755   2.551
    2   2H5*    G   1          2H5*        G   1  -8.186 -17.955   4.066
    3    H4*    G   1           H4*        G   1  -6.198 -18.103   2.916
    4    H3*    G   1           H3*        G   1  -7.046 -15.548   3.393
    5    H1*    G   1           H1*        G   1  -5.467 -16.668   0.093
    6    H8     G   1           H8         G   1  -9.240 -15.894  -0.380
    7    H1     G   1           H1         G   1  -5.920 -17.259  -5.697
    8   1H2     G   1          1H2         G   1  -3.276 -17.754  -3.519
    9   2H2     G   1          2H2         G   1  -3.837 -17.767  -5.178
   10    H5T    G   1           H5T        G   1 -10.077 -17.057   3.118
   11   1H2*    G   1          1H2*        G   1  -7.819 -15.042   1.184
   12   2H2*    G   1          2H2*        G   1  -6.138 -14.551   1.043
   13   1H5*    C   2          1H5*        C   2  -2.885 -16.564   2.179
   14   2H5*    C   2          2H5*        C   2  -1.764 -16.014   3.442
   15    H4*    C   2           H4*        C   2  -0.403 -16.295   1.603
   16    H3*    C   2           H3*        C   2  -0.533 -13.752   2.527
   17    H1*    C   2           H1*        C   2  -0.839 -14.497  -1.306
   18   1H4     C   2          1H4         C   2  -7.134 -12.899  -2.648
   19   2H4     C   2          2H4         C   2  -6.347 -13.237  -4.170
   20    H5     C   2           H5         C   2  -6.009 -13.068  -0.514
   21    H6     C   2           H6         C   2  -3.914 -13.633   0.595
   22   1H2*    C   2          1H2*        C   2  -2.026 -12.811   0.932
   23   2H2*    C   2          2H2*        C   2  -0.518 -12.591   0.056
   24   1H5*    G   3          1H5*        G   3   2.040 -14.170  -1.088
   25   2H5*    G   3          2H5*        G   3   3.732 -13.732  -0.774
   26    H4*    G   3           H4*        G   3   3.431 -13.060  -2.948
   27    H3*    G   3           H3*        G   3   3.886 -10.991  -1.215
   28    H1*    G   3           H1*        G   3   1.327 -10.854  -4.064
   29    H8     G   3           H8         G   3  -0.406 -10.759  -0.606
   30    H1     G   3           H1         G   3  -4.274 -10.367  -5.709
   31   1H2     G   3          1H2         G   3  -1.382 -10.834  -7.543
   32   2H2     G   3          2H2         G   3  -3.113 -10.599  -7.569
   33   1H2*    G   3          1H2*        G   3   1.647 -10.155  -1.104
   34   2H2*    G   3          2H2*        G   3   2.232  -9.261  -2.500
   35   1H5*    A   4          1H5*        A   4   2.805 -10.305  -5.457
   36   2H5*    A   4          2H5*        A   4   4.333  -9.830  -6.228
   37    H4*    A   4           H4*        A   4   2.861  -9.015  -7.740
   38    H3*    A   4           H3*        A   4   4.051  -6.982  -6.366
   39    H1*    A   4           H1*        A   4   0.252  -7.024  -7.139
   40    H8     A   4           H8         A   4   1.052  -7.659  -3.392
   41   1H6     A   4          1H6         A   4  -3.499  -7.376  -1.735
   42   2H6     A   4          2H6         A   4  -5.051  -7.132  -2.504
   43    H2     A   4           H2         A   4  -4.242  -6.731  -6.903
   44   1H2*    A   4          1H2*        A   4   2.249  -6.413  -4.912
   45   2H2*    A   4          2H2*        A   4   1.813  -5.426  -6.300
   46   1H5*    G   5          1H5*        G   5   0.815  -6.309  -9.282
   47   2H5*    G   5          2H5*        G   5   1.718  -5.822 -10.729
   48    H4*    G   5           H4*        G   5  -0.334  -5.131 -11.353
   49    H3*    G   5           H3*        G   5   1.154  -2.965 -10.825
   50    H1*    G   5           H1*        G   5  -2.392  -3.236  -9.356
   51    H8     G   5           H8         G   5   0.304  -4.014  -6.669
   52    H1     G   5           H1         G   5  -5.751  -3.556  -4.617
   53   1H2     G   5          1H2         G   5  -6.500  -3.106  -7.972
   54   2H2     G   5          2H2         G   5  -7.102  -3.226  -6.334
   55   1H2*    G   5          1H2*        G   5   0.494  -2.665  -8.527
   56   2H2*    G   5          2H2*        G   5  -0.632  -1.594  -9.351
   57   1H5*    A   6          1H5*        A   6  -3.609  -2.454 -11.460
   58   2H5*    A   6          2H5*        A   6  -3.470  -1.468 -12.930
   59    H4*    A   6           H4*        A   6  -5.543  -0.897 -12.132
   60    H3*    A   6           H3*        A   6  -3.751   1.169 -12.096
   61    H1*    A   6           H1*        A   6  -6.181   0.454  -9.133
   62    H8     A   6           H8         A   6  -2.467  -0.376  -8.402
   63   1H6     A   6          1H6         A   6  -2.914  -1.101  -3.640
   64   2H6     A   6          2H6         A   6  -4.263  -1.072  -2.531
   65    H2     A   6           H2         A   6  -7.906  -0.148  -4.993
   66   1H2*    A   6          1H2*        A   6  -3.313   1.258  -9.761
   67   2H2*    A   6          2H2*        A   6  -4.769   2.238  -9.790
   68   1H5*    T   7          1H5*        T   7  -7.761   1.462 -10.681
   69   2H5*    T   7          2H5*        T   7  -8.788   2.348 -11.828
   70    H4*    T   7           H4*        T   7 -10.075   2.351  -9.943
   71    H3*    T   7           H3*        T   7  -9.202   4.849 -10.612
   72   1H2*    T   7          1H2*        T   7  -7.509   5.105  -8.955
   73   2H2*    T   7          2H2*        T   7  -8.893   5.656  -8.022
   74    H1*    T   7           H1*        T   7  -9.214   3.546  -6.960
   75    H3     T   7           H3         T   7  -5.980   2.729  -4.001
   76   1H5M    T   7          1H5M        T   7  -3.612   4.315  -8.584
   77   2H5M    T   7          2H5M        T   7  -2.819   4.519  -7.005
   78   3H5M    T   7          3H5M        T   7  -2.898   2.909  -7.760
   79    H6     T   7           H6         T   7  -5.925   4.116  -8.558
   80   1H5*    C   8          1H5*        C   8 -11.501   3.871  -6.860
   81   2H5*    C   8          2H5*        C   8 -13.063   4.688  -7.075
   82    H4*    C   8           H4*        C   8 -12.934   4.342  -4.794
   83    H3*    C   8           H3*        C   8 -12.977   6.978  -5.555
   84    H1*    C   8           H1*        C   8 -10.703   5.590  -2.760
   85   1H4     C   8          1H4         C   8  -4.459   6.410  -4.825
   86   2H4     C   8          2H4         C   8  -4.417   5.761  -3.202
   87    H5     C   8           H5         C   8  -6.538   6.858  -5.991
   88    H6     C   8           H6         C   8  -8.957   6.887  -5.792
   89   1H2*    C   8          1H2*        C   8 -10.692   7.506  -5.143
   90   2H2*    C   8          2H2*        C   8 -11.334   7.773  -3.529
   91   1H5*    T   9          1H5*        T   9 -11.921   6.350  -1.214
   92   2H5*    T   9          2H5*        T   9 -13.553   6.541  -0.543
   93    H4*    T   9           H4*        T   9 -12.365   7.127   1.279
   94    H3*    T   9           H3*        T   9 -13.431   9.376   0.117
   95   1H2*    T   9          1H2*        T   9 -11.468  10.328  -0.805
   96   2H2*    T   9          2H2*        T   9 -11.264  10.909   0.839
   97    H1*    T   9           H1*        T   9  -9.747   9.194   1.434
   98    H3     T   9           H3         T   9  -5.897   9.915  -0.711
   99   1H5M    T   9          1H5M        T   9  -9.680   9.203  -4.479
  100   2H5M    T   9          2H5M        T   9  -8.695  10.678  -4.622
  101   3H5M    T   9          3H5M        T   9  -7.944   9.081  -4.849
  102    H6     T   9           H6         T   9 -10.349   9.143  -2.229
  103   1H5*    G  10          1H5*        G  10 -11.071  10.528   3.723
  104   2H5*    G  10          2H5*        G  10 -12.246  10.944   4.989
  105    H4*    G  10           H4*        G  10 -10.605  12.393   5.535
  106    H3*    G  10           H3*        G  10 -12.654  13.776   4.302
  107    H1*    G  10           H1*        G  10  -8.900  14.396   3.740
  108    H8     G  10           H8         G  10 -10.749  13.579   0.486
  109    H1     G  10           H1         G  10  -4.363  13.811  -0.012
  110   1H2     G  10          1H2         G  10  -4.410  14.153   3.433
  111   2H2     G  10          2H2         G  10  -3.448  14.049   1.976
  112   1H2*    G  10          1H2*        G  10 -11.557  14.199   2.225
  113   2H2*    G  10          2H2*        G  10 -10.933  15.557   3.151
  114   1H5*    C  11          1H5*        C  11  -9.458  15.735   6.860
  115   2H5*    C  11          2H5*        C  11 -10.144  16.988   7.915
  116    H4*    C  11           H4*        C  11  -7.792  17.363   7.602
  117    H3*    C  11           H3*        C  11  -9.623  19.399   7.217
  118    H1*    C  11           H1*        C  11  -6.567  18.713   4.841
  119   1H4     C  11          1H4         C  11  -9.497  17.066  -0.875
  120   2H4     C  11          2H4         C  11  -7.929  17.747  -1.260
  121    H5     C  11           H5         C  11 -10.301  16.844   1.401
  122    H6     C  11           H6         C  11  -9.842  17.377   3.735
  123   1H2*    C  11          1H2*        C  11  -9.455  19.668   4.872
  124   2H2*    C  11          2H2*        C  11  -7.990  20.539   5.296
  125   1H5*    G  12          1H5*        G  12  -5.592  20.745   6.415
  126   2H5*    G  12          2H5*        G  12  -5.009  21.173   8.039
  127    H4*    G  12           H4*        G  12  -3.560  22.403   6.834
  128    H3*    G  12           H3*        G  12  -5.369  24.058   7.965
  129    H1*    G  12           H1*        G  12  -4.362  24.445   4.271
  130    H8     G  12           H8         G  12  -8.047  23.411   4.634
  131    H1     G  12           H1         G  12  -5.760  23.497  -1.360
  132   1H2     G  12          1H2         G  12  -2.707  24.099   0.143
  133   2H2     G  12          2H2         G  12  -3.594  23.854  -1.345
  134    H3T    G  12           H3T        G  12  -3.181  24.506   7.827
  135   1H2*    G  12          1H2*        G  12  -6.824  24.319   6.078
  136   2H2*    G  12          2H2*        G  12  -5.728  25.670   5.830
  137   1H5*    C  13          1H5*        C  13  -3.658  24.558  -8.183
  138   2H5*    C  13          2H5*        C  13  -2.915  23.722  -9.559
  139    H4*    C  13           H4*        C  13  -1.224  23.608  -8.060
  140    H3*    C  13           H3*        C  13  -2.208  21.173  -8.524
  141    H1*    C  13           H1*        C  13  -2.108  22.352  -4.683
  142   1H4     C  13          1H4         C  13  -8.598  23.496  -3.938
  143   2H4     C  13          2H4         C  13  -7.844  23.655  -2.368
  144    H5     C  13           H5         C  13  -7.343  22.990  -5.950
  145    H6     C  13           H6         C  13  -5.123  22.544  -6.856
  146    H5T    C  13           H5T        C  13  -4.470  22.341  -9.435
  147   1H2*    C  13          1H2*        C  13  -3.734  20.889  -6.739
  148   2H2*    C  13          2H2*        C  13  -2.283  20.382  -5.886
  149   1H5*    G  14          1H5*        G  14   0.104  20.916  -4.885
  150   2H5*    G  14          2H5*        G  14   1.760  20.611  -5.452
  151    H4*    G  14           H4*        G  14   1.908  19.812  -3.339
  152    H3*    G  14           H3*        G  14   1.956  17.767  -5.152
  153    H1*    G  14           H1*        G  14  -0.221  17.601  -1.894
  154    H8     G  14           H8         G  14  -2.146  17.532  -5.221
  155    H1     G  14           H1         G  14  -5.774  17.799   0.060
  156   1H2     G  14          1H2         G  14  -2.762  18.178   1.727
  157   2H2     G  14          2H2         G  14  -4.506  18.082   1.842
  158   1H2*    G  14          1H2*        G  14  -0.222  16.887  -4.844
  159   2H2*    G  14          2H2*        G  14   0.560  16.071  -3.501
  160   1H5*    C  15          1H5*        C  15   1.931  16.957  -0.767
  161   2H5*    C  15          2H5*        C  15   3.693  16.833  -0.572
  162    H4*    C  15           H4*        C  15   3.086  15.939   1.397
  163    H3*    C  15           H3*        C  15   3.964  13.956  -0.193
  164    H1*    C  15           H1*        C  15   0.379  13.530   1.531
  165   1H4     C  15          1H4         C  15  -3.426  14.256  -3.850
  166   2H4     C  15          2H4         C  15  -4.491  14.050  -2.481
  167    H5     C  15           H5         C  15  -1.015  14.325  -3.639
  168    H6     C  15           H6         C  15   0.854  14.205  -2.080
  169   1H2*    C  15          1H2*        C  15   1.945  13.022  -0.987
  170   2H2*    C  15          2H2*        C  15   1.988  12.182   0.554
  171   1H5*    A  16          1H5*        A  16   2.078  12.840   3.548
  172   2H5*    A  16          2H5*        A  16   3.187  12.099   4.719
  173    H4*    A  16           H4*        A  16   1.200  11.206   5.376
  174    H3*    A  16           H3*        A  16   2.825   9.307   4.245
  175    H1*    A  16           H1*        A  16  -0.962   9.549   3.589
  176    H8     A  16           H8         A  16   1.111  10.423   0.423
  177   1H6     A  16          1H6         A  16  -2.641  10.774  -2.657
  178   2H6     A  16          2H6         A  16  -4.374  10.634  -2.449
  179    H2     A  16           H2         A  16  -5.107   9.814   1.892
  180   1H2*    A  16          1H2*        A  16   1.695   9.091   2.153
  181   2H2*    A  16          2H2*        A  16   0.755   7.950   3.102
  182   1H5*    G  17          1H5*        G  17  -1.329   8.491   5.520
  183   2H5*    G  17          2H5*        G  17  -1.010   7.801   7.126
  184    H4*    G  17           H4*        G  17  -3.155   7.170   6.914
  185    H3*    G  17           H3*        G  17  -1.571   4.992   6.570
  186    H1*    G  17           H1*        G  17  -4.547   5.733   4.148
  187    H8     G  17           H8         G  17  -1.078   6.709   2.713
  188    H1     G  17           H1         G  17  -5.861   6.213  -1.529
  189   1H2     G  17          1H2         G  17  -7.797   5.416   1.224
  190   2H2     G  17          2H2         G  17  -7.737   5.650  -0.507
  191   1H2*    G  17          1H2*        G  17  -1.646   4.816   4.198
  192   2H2*    G  17          2H2*        G  17  -3.101   3.909   4.584
  193   1H5*    A  18          1H5*        A  18  -6.012   4.682   5.397
  194   2H5*    A  18          2H5*        A  18  -6.544   3.851   6.873
  195    H4*    A  18           H4*        A  18  -8.214   3.215   5.510
  196    H3*    A  18           H3*        A  18  -6.525   1.105   5.896
  197    H1*    A  18           H1*        A  18  -7.937   2.021   2.376
  198    H8     A  18           H8         A  18  -4.246   3.096   2.893
  199   1H6     A  18          1H6         A  18  -3.143   3.757  -1.784
  200   2H6     A  18          2H6         A  18  -4.044   3.581  -3.271
  201    H2     A  18           H2         A  18  -8.178   2.236  -2.106
  202   1H2*    A  18          1H2*        A  18  -5.405   1.113   3.801
  203   2H2*    A  18          2H2*        A  18  -6.815   0.174   3.338
  204   1H5*    T  19          1H5*        T  19  -9.941   0.912   3.409
  205   2H5*    T  19          2H5*        T  19 -11.304   0.087   4.194
  206    H4*    T  19           H4*        T  19 -12.009   0.068   2.042
  207    H3*    T  19           H3*        T  19 -11.342  -2.438   2.847
  208   1H2*    T  19          1H2*        T  19  -9.199  -2.597   1.807
  209   2H2*    T  19          2H2*        T  19 -10.207  -3.178   0.490
  210    H1*    T  19           H1*        T  19 -10.259  -1.053  -0.604
  211    H3     T  19           H3         T  19  -6.280  -0.352  -2.468
  212   1H5M    T  19          1H5M        T  19  -4.536   0.000   2.068
  213   2H5M    T  19          2H5M        T  19  -4.180  -1.660   1.538
  214   3H5M    T  19          3H5M        T  19  -5.434  -1.369   2.765
  215    H6     T  19           H6         T  19  -7.643  -1.178   2.026
  216   1H5*    C  20          1H5*        C  20 -12.027  -1.370  -1.719
  217   2H5*    C  20          2H5*        C  20 -13.694  -1.959  -1.550
  218    H4*    C  20           H4*        C  20 -13.449  -2.000  -3.813
  219    H3*    C  20           H3*        C  20 -13.693  -4.457  -2.798
  220    H1*    C  20           H1*        C  20 -10.557  -3.749  -5.177
  221   1H4     C  20          1H4         C  20  -5.720  -3.872  -0.660
  222   2H4     C  20          2H4         C  20  -5.012  -3.425  -2.197
  223    H5     C  20           H5         C  20  -8.113  -4.197  -0.376
  224    H6     C  20           H6         C  20 -10.258  -4.289  -1.531
  225   1H2*    C  20          1H2*        C  20 -11.445  -5.190  -2.686
  226   2H2*    C  20          2H2*        C  20 -11.725  -5.585  -4.375
  227   1H5*    T  21          1H5*        T  21 -12.260  -4.166  -6.845
  228   2H5*    T  21          2H5*        T  21 -13.281  -4.905  -8.096
  229    H4*    T  21           H4*        T  21 -11.153  -5.117  -8.956
  230    H3*    T  21           H3*        T  21 -12.379  -7.515  -8.347
  231   1H2*    T  21          1H2*        T  21 -11.061  -8.069  -6.433
  232   2H2*    T  21          2H2*        T  21 -10.028  -8.722  -7.694
  233    H1*    T  21           H1*        T  21  -8.685  -6.708  -7.808
  234    H3     T  21           H3         T  21  -5.886  -6.694  -4.375
  235   1H5M    T  21          1H5M        T  21  -9.403  -8.268  -1.618
  236   2H5M    T  21          2H5M        T  21 -10.838  -7.550  -2.386
  237   3H5M    T  21          3H5M        T  21  -9.732  -6.529  -1.437
  238    H6     T  21           H6         T  21 -10.621  -7.176  -4.664
  239   1H5*    C  22          1H5*        C  22  -8.666  -7.554 -11.395
  240   2H5*    C  22          2H5*        C  22  -9.407  -8.442 -12.743
  241    H4*    C  22           H4*        C  22  -7.054  -8.735 -12.861
  242    H3*    C  22           H3*        C  22  -8.695 -10.913 -12.885
  243    H1*    C  22           H1*        C  22  -5.455 -10.800 -10.708
  244   1H4     C  22          1H4         C  22  -7.719 -10.892  -4.481
  245   2H4     C  22          2H4         C  22  -5.986 -11.114  -4.418
  246    H5     C  22           H5         C  22  -8.925 -10.526  -6.540
  247    H6     C  22           H6         C  22  -8.737 -10.443  -8.971
  248   1H2*    C  22          1H2*        C  22  -8.364 -11.696 -10.669
  249   2H2*    C  22          2H2*        C  22  -6.977 -12.464 -11.428
  250   1H5*    G  23          1H5*        G  23  -4.548 -11.820 -13.075
  251   2H5*    G  23          2H5*        G  23  -3.895 -12.432 -14.608
  252    H4*    G  23           H4*        G  23  -2.530 -13.527 -13.190
  253    H3*    G  23           H3*        G  23  -4.360 -15.278 -14.224
  254    H1*    G  23           H1*        G  23  -3.268 -15.269 -10.559
  255    H8     G  23           H8         G  23  -7.010 -14.375 -10.886
  256    H1     G  23           H1         G  23  -4.606 -14.297  -4.937
  257   1H2     G  23          1H2         G  23  -1.583 -14.905  -6.481
  258   2H2     G  23          2H2         G  23  -2.442 -14.643  -4.981
  259   1H2*    G  23          1H2*        G  23  -5.779 -15.438 -12.302
  260   2H2*    G  23          2H2*        G  23  -4.625 -16.715 -11.941
  261   1H5*    C  24          1H5*        C  24  -0.971 -16.783 -11.466
  262   2H5*    C  24          2H5*        C  24  -0.095 -18.011 -12.404
  263    H4*    C  24           H4*        C  24   0.313 -18.555 -10.181
  264    H3*    C  24           H3*        C  24  -0.899 -20.472 -11.657
  265    H1*    C  24           H1*        C  24  -2.154 -19.609  -8.093
  266   1H4     C  24          1H4         C  24  -8.115 -16.834  -8.912
  267   2H4     C  24          2H4         C  24  -7.787 -16.880  -7.195
  268    H5     C  24           H5         C  24  -6.535 -17.611 -10.575
  269    H6     C  24           H6         C  24  -4.319 -18.564 -10.927
  270    H3T    C  24           H3T        C  24   0.730 -20.968 -10.269
  271   1H2*    C  24          1H2*        C  24  -3.149 -20.140 -10.928
  272   2H2*    C  24          2H2*        C  24  -2.609 -21.297  -9.719
  Start of MODEL   15
    1   1H5*    G   1          1H5*        G   1  -6.630 -18.781   3.319
    2   2H5*    G   1          2H5*        G   1  -6.743 -17.373   4.393
    3    H4*    G   1           H4*        G   1  -4.661 -17.429   3.107
    4    H3*    G   1           H3*        G   1  -6.114 -15.165   3.568
    5    H1*    G   1           H1*        G   1  -4.571 -16.011   0.167
    6    H8     G   1           H8         G   1  -8.407 -15.866  -0.041
    7    H1     G   1           H1         G   1  -5.420 -17.784  -5.383
    8   1H2     G   1          1H2         G   1  -2.562 -17.712  -3.430
    9   2H2     G   1          2H2         G   1  -3.263 -18.031  -5.004
   10    H5T    G   1           H5T        G   1  -7.805 -17.211   1.802
   11   1H2*    G   1          1H2*        G   1  -7.178 -15.017   1.427
   12   2H2*    G   1          2H2*        G   1  -5.712 -14.100   1.112
   13   1H5*    C   2          1H5*        C   2  -1.858 -15.110   2.313
   14   2H5*    C   2          2H5*        C   2  -0.780 -13.950   3.118
   15    H4*    C   2           H4*        C   2   0.162 -14.382   1.012
   16    H3*    C   2           H3*        C   2  -0.437 -11.785   1.639
   17    H1*    C   2           H1*        C   2  -1.150 -13.336  -1.848
   18   1H4     C   2          1H4         C   2  -7.754 -13.208  -2.470
   19   2H4     C   2          2H4         C   2  -7.089 -13.810  -3.971
   20    H5     C   2           H5         C   2  -6.374 -12.648  -0.558
   21    H6     C   2           H6         C   2  -4.091 -12.538   0.288
   22   1H2*    C   2          1H2*        C   2  -2.357 -11.496   0.266
   23   2H2*    C   2          2H2*        C   2  -1.118 -11.137  -0.925
   24   1H5*    G   3          1H5*        G   3   2.167 -12.741  -1.628
   25   2H5*    G   3          2H5*        G   3   3.900 -12.520  -1.306
   26    H4*    G   3           H4*        G   3   3.946 -12.360  -3.551
   27    H3*    G   3           H3*        G   3   4.334  -9.907  -2.492
   28    H1*    G   3           H1*        G   3   1.694 -10.389  -5.370
   29    H8     G   3           H8         G   3   0.300  -9.444  -1.919
   30    H1     G   3           H1         G   3  -4.097 -10.777  -6.394
   31   1H2     G   3          1H2         G   3  -1.396 -11.683  -8.349
   32   2H2     G   3          2H2         G   3  -3.133 -11.520  -8.225
   33   1H2*    G   3          1H2*        G   3   2.147  -8.999  -2.710
   34   2H2*    G   3          2H2*        G   3   2.769  -8.589  -4.301
   35   1H5*    A   4          1H5*        A   4   3.469  -9.740  -6.926
   36   2H5*    A   4          2H5*        A   4   4.933  -9.125  -7.720
   37    H4*    A   4           H4*        A   4   3.287  -8.266  -9.046
   38    H3*    A   4           H3*        A   4   4.628  -6.325  -7.668
   39    H1*    A   4           H1*        A   4   0.792  -6.314  -8.111
   40    H8     A   4           H8         A   4   1.866  -6.836  -4.435
   41   1H6     A   4          1H6         A   4  -2.577  -6.960  -2.493
   42   2H6     A   4          2H6         A   4  -4.192  -6.927  -3.176
   43    H2     A   4           H2         A   4  -3.706  -6.652  -7.621
   44   1H2*    A   4          1H2*        A   4   2.968  -5.851  -6.019
   45   2H2*    A   4          2H2*        A   4   2.427  -4.768  -7.292
   46   1H5*    G   5          1H5*        G   5   1.140  -5.528 -10.233
   47   2H5*    G   5          2H5*        G   5   1.802  -4.781 -11.700
   48    H4*    G   5           H4*        G   5  -0.353  -4.159 -11.918
   49    H3*    G   5           H3*        G   5   1.149  -1.998 -11.234
   50    H1*    G   5           H1*        G   5  -2.272  -2.706  -9.679
   51    H8     G   5           H8         G   5   0.548  -3.495  -7.121
   52    H1     G   5           H1         G   5  -5.453  -3.449  -4.863
   53   1H2     G   5          1H2         G   5  -6.340  -2.800  -8.148
   54   2H2     G   5          2H2         G   5  -6.869  -3.056  -6.502
   55   1H2*    G   5          1H2*        G   5   0.587  -1.941  -8.902
   56   2H2*    G   5          2H2*        G   5  -0.670  -0.903  -9.559
   57   1H5*    A   6          1H5*        A   6  -3.591  -1.772 -11.314
   58   2H5*    A   6          2H5*        A   6  -3.600  -0.872 -12.844
   59    H4*    A   6           H4*        A   6  -5.643  -0.304 -12.083
   60    H3*    A   6           H3*        A   6  -3.946   1.826 -11.836
   61    H1*    A   6           H1*        A   6  -6.453   0.805  -9.051
   62    H8     A   6           H8         A   6  -2.753   0.036  -8.173
   63   1H6     A   6          1H6         A   6  -3.432  -1.013  -3.484
   64   2H6     A   6          2H6         A   6  -4.845  -1.084  -2.459
   65    H2     A   6           H2         A   6  -8.362  -0.047  -5.043
   66   1H2*    A   6          1H2*        A   6  -3.585   1.747  -9.485
   67   2H2*    A   6          2H2*        A   6  -5.069   2.687  -9.499
   68   1H5*    T   7          1H5*        T   7  -7.997   1.979 -10.518
   69   2H5*    T   7          2H5*        T   7  -9.019   2.851 -11.681
   70    H4*    T   7           H4*        T   7 -10.359   2.848  -9.847
   71    H3*    T   7           H3*        T   7  -9.451   5.354 -10.406
   72   1H2*    T   7          1H2*        T   7  -7.786   5.540  -8.712
   73   2H2*    T   7          2H2*        T   7  -9.182   6.077  -7.788
   74    H1*    T   7           H1*        T   7  -9.534   3.946  -6.785
   75    H3     T   7           H3         T   7  -6.341   3.054  -3.819
   76   1H5M    T   7          1H5M        T   7  -3.910   4.445  -8.444
   77   2H5M    T   7          2H5M        T   7  -3.145   4.802  -6.877
   78   3H5M    T   7          3H5M        T   7  -3.199   3.129  -7.481
   79    H6     T   7           H6         T   7  -6.226   4.397  -8.389
   80   1H5*    C   8          1H5*        C   8 -11.799   4.298  -6.753
   81   2H5*    C   8          2H5*        C   8 -13.363   5.121  -6.922
   82    H4*    C   8           H4*        C   8 -13.229   4.698  -4.662
   83    H3*    C   8           H3*        C   8 -13.224   7.366  -5.312
   84    H1*    C   8           H1*        C   8 -11.022   5.807  -2.576
   85   1H4     C   8          1H4         C   8  -4.719   6.647  -4.451
   86   2H4     C   8          2H4         C   8  -4.721   6.003  -2.824
   87    H5     C   8           H5         C   8  -6.760   7.064  -5.690
   88    H6     C   8           H6         C   8  -9.188   7.102  -5.560
   89   1H2*    C   8          1H2*        C   8 -10.926   7.816  -4.885
   90   2H2*    C   8          2H2*        C   8 -11.571   8.057  -3.268
   91   1H5*    T   9          1H5*        T   9 -12.059   6.624  -0.879
   92   2H5*    T   9          2H5*        T   9 -13.717   6.848  -0.283
   93    H4*    T   9           H4*        T   9 -12.595   7.503   1.558
   94    H3*    T   9           H3*        T   9 -13.618   9.704   0.274
   95   1H2*    T   9          1H2*        T   9 -11.627  10.615  -0.627
   96   2H2*    T   9          2H2*        T   9 -11.476  11.269   0.998
   97    H1*    T   9           H1*        T   9  -9.977   9.584   1.715
   98    H3     T   9           H3         T   9  -6.064  10.228  -0.351
   99   1H5M    T   9          1H5M        T   9  -7.953   9.223  -4.501
  100   2H5M    T   9          2H5M        T   9  -9.705   9.249  -4.189
  101   3H5M    T   9          3H5M        T   9  -8.810  10.776  -4.367
  102    H6     T   9           H6         T   9 -10.467   9.352  -1.956
  103   1H5*    G  10          1H5*        G  10 -11.253  10.915   3.883
  104   2H5*    G  10          2H5*        G  10 -12.454  11.390   5.101
  105    H4*    G  10           H4*        G  10 -10.772  12.780   5.686
  106    H3*    G  10           H3*        G  10 -12.737  14.223   4.378
  107    H1*    G  10           H1*        G  10  -8.958  14.708   3.975
  108    H8     G  10           H8         G  10 -10.656  13.987   0.615
  109    H1     G  10           H1         G  10  -4.248  13.998   0.477
  110   1H2     G  10          1H2         G  10  -4.482  14.293   3.919
  111   2H2     G  10          2H2         G  10  -3.440  14.167   2.518
  112   1H2*    G  10          1H2*        G  10 -11.549  14.588   2.337
  113   2H2*    G  10          2H2*        G  10 -10.925  15.938   3.275
  114   1H5*    C  11          1H5*        C  11  -9.448  16.223   6.989
  115   2H5*    C  11          2H5*        C  11 -10.200  17.541   7.911
  116    H4*    C  11           H4*        C  11  -7.826  17.907   7.670
  117    H3*    C  11           H3*        C  11  -9.668  19.896   7.113
  118    H1*    C  11           H1*        C  11  -6.514  19.134   4.915
  119   1H4     C  11          1H4         C  11  -9.126  17.217  -0.877
  120   2H4     C  11          2H4         C  11  -7.555  17.916  -1.202
  121    H5     C  11           H5         C  11 -10.045  17.066   1.372
  122    H6     C  11           H6         C  11  -9.707  17.690   3.705
  123   1H2*    C  11          1H2*        C  11  -9.414  20.041   4.766
  124   2H2*    C  11          2H2*        C  11  -7.984  20.962   5.199
  125   1H5*    G  12          1H5*        G  12  -5.452  21.084   6.132
  126   2H5*    G  12          2H5*        G  12  -5.058  21.823   7.701
  127    H4*    G  12           H4*        G  12  -3.568  22.935   6.438
  128    H3*    G  12           H3*        G  12  -5.578  24.620   7.074
  129    H1*    G  12           H1*        G  12  -4.245  24.418   3.452
  130    H8     G  12           H8         G  12  -7.876  23.195   3.742
  131    H1     G  12           H1         G  12  -5.076  22.257  -1.957
  132   1H2     G  12          1H2         G  12  -2.210  23.375  -0.381
  133   2H2     G  12          2H2         G  12  -2.947  22.776  -1.852
  134    H3T    G  12           H3T        G  12  -3.798  25.709   7.097
  135   1H2*    G  12          1H2*        G  12  -6.846  24.451   5.052
  136   2H2*    G  12          2H2*        G  12  -5.793  25.801   4.649
  137   1H5*    C  13          1H5*        C  13  -2.367  23.441  -9.119
  138   2H5*    C  13          2H5*        C  13  -1.457  22.259 -10.079
  139    H4*    C  13           H4*        C  13  -0.148  22.762  -8.193
  140    H3*    C  13           H3*        C  13  -0.660  20.181  -8.693
  141    H1*    C  13           H1*        C  13  -1.312  21.549  -5.062
  142   1H4     C  13          1H4         C  13  -7.933  21.699  -4.730
  143   2H4     C  13          2H4         C  13  -7.313  21.965  -3.116
  144    H5     C  13           H5         C  13  -6.497  21.368  -6.652
  145    H6     C  13           H6         C  13  -4.184  21.243  -7.415
  146    H5T    C  13           H5T        C  13  -3.279  21.205  -9.983
  147   1H2*    C  13          1H2*        C  13  -2.529  19.834  -7.252
  148   2H2*    C  13          2H2*        C  13  -1.227  19.448  -6.134
  149   1H5*    G  14          1H5*        G  14   0.985  20.573  -4.423
  150   2H5*    G  14          2H5*        G  14   2.682  20.179  -4.768
  151    H4*    G  14           H4*        G  14   2.596  19.480  -2.630
  152    H3*    G  14           H3*        G  14   2.602  17.308  -4.294
  153    H1*    G  14           H1*        G  14   0.167  17.574  -1.228
  154    H8     G  14           H8         G  14  -1.474  17.603  -4.722
  155    H1     G  14           H1         G  14  -5.497  18.041   0.253
  156   1H2     G  14          1H2         G  14  -2.614  18.189   2.165
  157   2H2     G  14          2H2         G  14  -4.365  18.211   2.139
  158   1H2*    G  14          1H2*        G  14   0.339  16.636  -4.110
  159   2H2*    G  14          2H2*        G  14   0.935  15.866  -2.650
  160   1H5*    C  15          1H5*        C  15   2.346  16.779   0.037
  161   2H5*    C  15          2H5*        C  15   4.057  16.565   0.467
  162    H4*    C  15           H4*        C  15   3.145  15.845   2.390
  163    H3*    C  15           H3*        C  15   4.092  13.713   1.050
  164    H1*    C  15           H1*        C  15   0.359  13.607   2.396
  165   1H4     C  15          1H4         C  15  -3.000  14.017  -3.302
  166   2H4     C  15          2H4         C  15  -4.174  13.860  -2.017
  167    H5     C  15           H5         C  15  -0.619  14.147  -2.907
  168    H6     C  15           H6         C  15   1.125  14.094  -1.204
  169   1H2*    C  15          1H2*        C  15   2.114  12.881   0.044
  170   2H2*    C  15          2H2*        C  15   1.951  12.091   1.605
  171   1H5*    A  16          1H5*        A  16   1.568  12.820   4.540
  172   2H5*    A  16          2H5*        A  16   2.551  12.121   5.843
  173    H4*    A  16           H4*        A  16   0.542  11.203   6.333
  174    H3*    A  16           H3*        A  16   2.233   9.297   5.327
  175    H1*    A  16           H1*        A  16  -1.489   9.565   4.346
  176    H8     A  16           H8         A  16   0.879  10.423   1.395
  177   1H6     A  16          1H6         A  16  -2.563  10.903  -2.004
  178   2H6     A  16          2H6         A  16  -4.312  10.816  -1.961
  179    H2     A  16           H2         A  16  -5.462   9.966   2.283
  180   1H2*    A  16          1H2*        A  16   1.279   9.096   3.148
  181   2H2*    A  16          2H2*        A  16   0.252   7.961   4.012
  182   1H5*    G  17          1H5*        G  17  -1.984   8.517   6.259
  183   2H5*    G  17          2H5*        G  17  -1.872   7.766   7.865
  184    H4*    G  17           H4*        G  17  -3.988   7.192   7.373
  185    H3*    G  17           H3*        G  17  -2.398   4.989   7.116
  186    H1*    G  17           H1*        G  17  -5.149   5.893   4.535
  187    H8     G  17           H8         G  17  -1.590   6.791   3.269
  188    H1     G  17           H1         G  17  -6.176   6.402  -1.196
  189   1H2     G  17          1H2         G  17  -8.259   5.639   1.454
  190   2H2     G  17          2H2         G  17  -8.103   5.869  -0.272
  191   1H2*    G  17          1H2*        G  17  -2.273   4.898   4.740
  192   2H2*    G  17          2H2*        G  17  -3.764   3.999   4.972
  193   1H5*    A  18          1H5*        A  18  -6.758   4.900   5.498
  194   2H5*    A  18          2H5*        A  18  -7.379   4.104   6.959
  195    H4*    A  18           H4*        A  18  -9.027   3.528   5.546
  196    H3*    A  18           H3*        A  18  -7.448   1.356   6.000
  197    H1*    A  18           H1*        A  18  -8.663   2.299   2.417
  198    H8     A  18           H8         A  18  -4.990   3.366   3.092
  199   1H6     A  18          1H6         A  18  -3.661   3.883  -1.563
  200   2H6     A  18          2H6         A  18  -4.506   3.662  -3.076
  201    H2     A  18           H2         A  18  -8.670   2.323  -2.059
  202   1H2*    A  18          1H2*        A  18  -6.227   1.325   3.962
  203   2H2*    A  18          2H2*        A  18  -7.639   0.422   3.440
  204   1H5*    T  19          1H5*        T  19 -10.706   1.198   3.124
  205   2H5*    T  19          2H5*        T  19 -12.050   0.325   3.892
  206    H4*    T  19           H4*        T  19 -12.658   0.212   1.703
  207    H3*    T  19           H3*        T  19 -11.995  -2.231   2.654
  208   1H2*    T  19          1H2*        T  19  -9.759  -2.342   1.798
  209   2H2*    T  19          2H2*        T  19 -10.644  -3.072   0.467
  210    H1*    T  19           H1*        T  19 -10.730  -1.020  -0.780
  211    H3     T  19           H3         T  19  -6.723  -0.181  -2.488
  212   1H5M    T  19          1H5M        T  19  -4.718  -1.226   1.639
  213   2H5M    T  19          2H5M        T  19  -6.049  -1.023   2.803
  214   3H5M    T  19          3H5M        T  19  -5.225   0.406   2.134
  215    H6     T  19           H6         T  19  -8.237  -0.933   1.970
  216   1H5*    C  20          1H5*        C  20 -12.192  -1.670  -2.060
  217   2H5*    C  20          2H5*        C  20 -13.841  -2.325  -2.079
  218    H4*    C  20           H4*        C  20 -13.273  -2.769  -4.212
  219    H3*    C  20           H3*        C  20 -13.215  -5.079  -2.744
  220    H1*    C  20           H1*        C  20 -10.275  -4.123  -5.228
  221   1H4     C  20          1H4         C  20  -5.284  -3.522  -0.908
  222   2H4     C  20          2H4         C  20  -4.660  -3.149  -2.500
  223    H5     C  20           H5         C  20  -7.614  -4.070  -0.513
  224    H6     C  20           H6         C  20  -9.798  -4.358  -1.559
  225   1H2*    C  20          1H2*        C  20 -10.906  -5.510  -2.617
  226   2H2*    C  20          2H2*        C  20 -11.117  -6.063  -4.272
  227   1H5*    T  21          1H5*        T  21 -12.033  -5.221  -6.781
  228   2H5*    T  21          2H5*        T  21 -13.257  -5.887  -7.880
  229    H4*    T  21           H4*        T  21 -11.425  -6.305  -9.122
  230    H3*    T  21           H3*        T  21 -12.321  -8.634  -8.004
  231   1H2*    T  21          1H2*        T  21 -10.685  -8.812  -6.270
  232   2H2*    T  21          2H2*        T  21  -9.858  -9.664  -7.566
  233    H1*    T  21           H1*        T  21  -8.632  -7.685  -8.247
  234    H3     T  21           H3         T  21  -5.315  -6.873  -5.412
  235   1H5M    T  21          1H5M        T  21  -9.563  -8.186  -2.444
  236   2H5M    T  21          2H5M        T  21  -8.961  -6.573  -1.996
  237   3H5M    T  21          3H5M        T  21  -7.920  -8.000  -1.785
  238    H6     T  21           H6         T  21  -9.975  -7.692  -4.769
  239   1H5*    C  22          1H5*        C  22  -9.296  -8.980 -11.483
  240   2H5*    C  22          2H5*        C  22 -10.135  -9.849 -12.786
  241    H4*    C  22           H4*        C  22  -7.889 -10.323 -13.122
  242    H3*    C  22           H3*        C  22  -9.495 -12.474 -12.616
  243    H1*    C  22           H1*        C  22  -5.988 -12.067 -10.992
  244   1H4     C  22          1H4         C  22  -7.196 -11.363  -4.509
  245   2H4     C  22          2H4         C  22  -5.462 -11.453  -4.716
  246    H5     C  22           H5         C  22  -8.747 -11.423  -6.363
  247    H6     C  22           H6         C  22  -8.955 -11.609  -8.786
  248   1H2*    C  22          1H2*        C  22  -8.848 -12.921 -10.373
  249   2H2*    C  22          2H2*        C  22  -7.587 -13.819 -11.204
  250   1H5*    G  23          1H5*        G  23  -5.346 -13.442 -13.182
  251   2H5*    G  23          2H5*        G  23  -4.957 -14.275 -14.702
  252    H4*    G  23           H4*        G  23  -3.354 -15.139 -13.357
  253    H3*    G  23           H3*        G  23  -5.217 -17.029 -13.953
  254    H1*    G  23           H1*        G  23  -3.825 -16.582 -10.372
  255    H8     G  23           H8         G  23  -7.581 -15.806 -10.633
  256    H1     G  23           H1         G  23  -4.909 -14.585  -4.931
  257   1H2     G  23          1H2         G  23  -1.934 -15.400  -6.507
  258   2H2     G  23          2H2         G  23  -2.724 -14.890  -5.030
  259   1H2*    G  23          1H2*        G  23  -6.436 -16.997 -11.897
  260   2H2*    G  23          2H2*        G  23  -5.205 -18.182 -11.495
  261   1H5*    C  24          1H5*        C  24  -1.650 -17.918 -11.819
  262   2H5*    C  24          2H5*        C  24  -0.419 -18.952 -12.575
  263    H4*    C  24           H4*        C  24   0.121 -19.241 -10.397
  264    H3*    C  24           H3*        C  24  -0.996 -21.510 -11.390
  265    H1*    C  24           H1*        C  24  -1.959 -20.107  -7.932
  266   1H4     C  24          1H4         C  24  -8.308 -18.248  -8.329
  267   2H4     C  24          2H4         C  24  -7.741 -17.846  -6.725
  268    H5     C  24           H5         C  24  -6.867 -19.203 -10.028
  269    H6     C  24           H6         C  24  -4.603 -19.951 -10.529
  270    H3T    C  24           H3T        C  24   0.161 -20.847  -8.905
  271   1H2*    C  24          1H2*        C  24  -3.194 -21.246 -10.486
  272   2H2*    C  24          2H2*        C  24  -2.420 -22.116  -9.167
  Start of MODEL   16
    1   1H5*    G   1          1H5*        G   1  -8.458 -19.322   1.620
    2   2H5*    G   1          2H5*        G   1  -8.491 -18.102   2.910
    3    H4*    G   1           H4*        G   1  -6.228 -18.563   2.126
    4    H3*    G   1           H3*        G   1  -7.110 -16.081   2.705
    5    H1*    G   1           H1*        G   1  -5.202 -16.764  -0.588
    6    H8     G   1           H8         G   1  -8.925 -15.941  -1.168
    7    H1     G   1           H1         G   1  -5.535 -17.362  -6.423
    8   1H2     G   1          1H2         G   1  -2.966 -18.032  -4.196
    9   2H2     G   1          2H2         G   1  -3.490 -17.976  -5.866
   10    H5T    G   1           H5T        G   1  -8.784 -17.326   0.225
   11   1H2*    G   1          1H2*        G   1  -7.707 -15.388   0.490
   12   2H2*    G   1          2H2*        G   1  -6.042 -14.833   0.560
   13   1H5*    C   2          1H5*        C   2  -2.897 -16.968   1.972
   14   2H5*    C   2          2H5*        C   2  -1.766 -16.500   3.257
   15    H4*    C   2           H4*        C   2  -0.440 -16.636   1.371
   16    H3*    C   2           H3*        C   2  -0.583 -14.166   2.513
   17    H1*    C   2           H1*        C   2  -0.826 -14.662  -1.356
   18   1H4     C   2          1H4         C   2  -7.033 -12.784  -2.753
   19   2H4     C   2          2H4         C   2  -6.233 -13.112  -4.270
   20    H5     C   2           H5         C   2  -5.951 -13.058  -0.606
   21    H6     C   2           H6         C   2  -3.900 -13.745   0.518
   22   1H2*    C   2          1H2*        C   2  -2.010 -13.079   0.959
   23   2H2*    C   2          2H2*        C   2  -0.485 -12.844   0.120
   24   1H5*    G   3          1H5*        G   3   2.110 -14.325  -1.053
   25   2H5*    G   3          2H5*        G   3   3.779 -13.842  -0.682
   26    H4*    G   3           H4*        G   3   3.438 -13.031  -2.815
   27    H3*    G   3           H3*        G   3   3.891 -11.102  -0.924
   28    H1*    G   3           H1*        G   3   1.331 -10.774  -3.742
   29    H8     G   3           H8         G   3  -0.419 -10.871  -0.297
   30    H1     G   3           H1         G   3  -4.276 -10.311  -5.393
   31   1H2     G   3          1H2         G   3  -1.376 -10.658  -7.234
   32   2H2     G   3          2H2         G   3  -3.111 -10.439  -7.252
   33   1H2*    G   3          1H2*        G   3   1.640 -10.308  -0.732
   34   2H2*    G   3          2H2*        G   3   2.210  -9.291  -2.046
   35   1H5*    A   4          1H5*        A   4   2.699 -10.100  -5.106
   36   2H5*    A   4          2H5*        A   4   4.271  -9.658  -5.804
   37    H4*    A   4           H4*        A   4   2.922  -8.689  -7.326
   38    H3*    A   4           H3*        A   4   4.059  -6.770  -5.771
   39    H1*    A   4           H1*        A   4   0.274  -6.690  -6.676
   40    H8     A   4           H8         A   4   0.990  -7.627  -2.978
   41   1H6     A   4          1H6         A   4  -3.593  -7.471  -1.401
   42   2H6     A   4          2H6         A   4  -5.130  -7.166  -2.179
   43    H2     A   4           H2         A   4  -4.230  -6.429  -6.520
   44   1H2*    A   4          1H2*        A   4   2.208  -6.277  -4.355
   45   2H2*    A   4          2H2*        A   4   1.835  -5.193  -5.689
   46   1H5*    G   5          1H5*        G   5   0.990  -5.850  -8.719
   47   2H5*    G   5          2H5*        G   5   1.887  -5.260 -10.131
   48    H4*    G   5           H4*        G   5  -0.167  -4.521 -10.692
   49    H3*    G   5           H3*        G   5   1.332  -2.401  -9.984
   50    H1*    G   5           H1*        G   5  -2.238  -2.794  -8.655
   51    H8     G   5           H8         G   5   0.347  -3.580  -5.869
   52    H1     G   5           H1         G   5  -5.821  -3.538  -4.121
   53   1H2     G   5          1H2         G   5  -6.428  -3.025  -7.499
   54   2H2     G   5          2H2         G   5  -7.106  -3.233  -5.901
   55   1H2*    G   5          1H2*        G   5   0.615  -2.261  -7.687
   56   2H2*    G   5          2H2*        G   5  -0.492  -1.136  -8.460
   57   1H5*    A   6          1H5*        A   6  -3.297  -1.992 -10.896
   58   2H5*    A   6          2H5*        A   6  -3.073  -1.049 -12.383
   59    H4*    A   6           H4*        A   6  -5.251  -0.601 -11.888
   60    H3*    A   6           H3*        A   6  -3.690   1.598 -11.648
   61    H1*    A   6           H1*        A   6  -6.266   0.682  -8.818
   62    H8     A   6           H8         A   6  -2.546  -0.092  -8.058
   63   1H6     A   6          1H6         A   6  -3.040  -0.978  -3.330
   64   2H6     A   6          2H6         A   6  -4.407  -1.001  -2.239
   65    H2     A   6           H2         A   6  -8.023  -0.003  -4.704
   66   1H2*    A   6          1H2*        A   6  -3.437   1.678  -9.287
   67   2H2*    A   6          2H2*        A   6  -4.960   2.545  -9.416
   68   1H5*    T   7          1H5*        T   7  -7.799   1.576 -10.507
   69   2H5*    T   7          2H5*        T   7  -8.826   2.432 -11.675
   70    H4*    T   7           H4*        T   7 -10.188   2.320  -9.846
   71    H3*    T   7           H3*        T   7  -9.448   4.869 -10.430
   72   1H2*    T   7          1H2*        T   7  -7.792   5.190  -8.751
   73   2H2*    T   7          2H2*        T   7  -9.212   5.643  -7.823
   74    H1*    T   7           H1*        T   7  -9.403   3.523  -6.774
   75    H3     T   7           H3         T   7  -6.083   2.665  -3.915
   76   1H5M    T   7          1H5M        T   7  -3.855   4.422  -8.512
   77   2H5M    T   7          2H5M        T   7  -3.225   5.048  -6.969
   78   3H5M    T   7          3H5M        T   7  -2.949   3.349  -7.419
   79    H6     T   7           H6         T   7  -6.170   4.299  -8.392
   80   1H5*    C   8          1H5*        C   8 -11.702   3.790  -6.690
   81   2H5*    C   8          2H5*        C   8 -13.302   4.536  -6.873
   82    H4*    C   8           H4*        C   8 -13.123   4.257  -4.597
   83    H3*    C   8           H3*        C   8 -13.201   6.882  -5.397
   84    H1*    C   8           H1*        C   8 -10.859   5.549  -2.631
   85   1H4     C   8          1H4         C   8  -4.674   6.428  -4.834
   86   2H4     C   8          2H4         C   8  -4.582   5.742  -3.228
   87    H5     C   8           H5         C   8  -6.779   6.882  -5.939
   88    H6     C   8           H6         C   8  -9.191   6.894  -5.681
   89   1H2*    C   8          1H2*        C   8 -10.917   7.438  -5.035
   90   2H2*    C   8          2H2*        C   8 -11.529   7.718  -3.411
   91   1H5*    T   9          1H5*        T   9 -12.130   6.364  -1.084
   92   2H5*    T   9          2H5*        T   9 -13.737   6.572  -0.355
   93    H4*    T   9           H4*        T   9 -12.480   7.203   1.403
   94    H3*    T   9           H3*        T   9 -13.589   9.426   0.228
   95   1H2*    T   9          1H2*        T   9 -11.654  10.339  -0.794
   96   2H2*    T   9          2H2*        T   9 -11.407  10.980   0.823
   97    H1*    T   9           H1*        T   9  -9.886   9.263   1.445
   98    H3     T   9           H3         T   9  -6.062   9.926  -0.768
   99   1H5M    T   9          1H5M        T   9  -9.899   9.184  -4.471
  100   2H5M    T   9          2H5M        T   9  -8.941  10.674  -4.641
  101   3H5M    T   9          3H5M        T   9  -8.167   9.087  -4.864
  102    H6     T   9           H6         T   9 -10.541   9.176  -2.208
  103   1H5*    G  10          1H5*        G  10 -11.027  10.601   3.693
  104   2H5*    G  10          2H5*        G  10 -12.143  11.047   5.001
  105    H4*    G  10           H4*        G  10 -10.444  12.456   5.477
  106    H3*    G  10           H3*        G  10 -12.518  13.880   4.331
  107    H1*    G  10           H1*        G  10  -8.783  14.428   3.627
  108    H8     G  10           H8         G  10 -10.756  13.656   0.432
  109    H1     G  10           H1         G  10  -4.385  13.794  -0.274
  110   1H2     G  10          1H2         G  10  -4.320  14.130   3.171
  111   2H2     G  10          2H2         G  10  -3.403  14.015   1.685
  112   1H2*    G  10          1H2*        G  10 -11.498  14.283   2.211
  113   2H2*    G  10          2H2*        G  10 -10.815  15.629   3.110
  114   1H5*    C  11          1H5*        C  11  -9.178  15.772   6.745
  115   2H5*    C  11          2H5*        C  11  -9.813  17.002   7.857
  116    H4*    C  11           H4*        C  11  -7.485  17.395   7.466
  117    H3*    C  11           H3*        C  11  -9.325  19.433   7.142
  118    H1*    C  11           H1*        C  11  -6.341  18.761   4.680
  119   1H4     C  11          1H4         C  11  -9.430  17.170  -0.971
  120   2H4     C  11          2H4         C  11  -7.877  17.861  -1.390
  121    H5     C  11           H5         C  11 -10.172  16.920   1.326
  122    H6     C  11           H6         C  11  -9.636  17.403   3.655
  123   1H2*    C  11          1H2*        C  11  -9.230  19.704   4.795
  124   2H2*    C  11          2H2*        C  11  -7.758  20.581   5.178
  125   1H5*    G  12          1H5*        G  12  -5.280  20.715   6.127
  126   2H5*    G  12          2H5*        G  12  -4.685  21.123   7.752
  127    H4*    G  12           H4*        G  12  -3.206  22.318   6.553
  128    H3*    G  12           H3*        G  12  -4.953  24.019   7.694
  129    H1*    G  12           H1*        G  12  -4.028  24.393   3.963
  130    H8     G  12           H8         G  12  -7.703  23.381   4.453
  131    H1     G  12           H1         G  12  -5.595  23.345  -1.607
  132   1H2     G  12          1H2         G  12  -2.494  23.942  -0.203
  133   2H2     G  12          2H2         G  12  -3.424  23.682  -1.662
  134    H3T    G  12           H3T        G  12  -2.712  24.434   6.034
  135   1H2*    G  12          1H2*        G  12  -6.440  24.301   5.835
  136   2H2*    G  12          2H2*        G  12  -5.323  25.631   5.560
  137   1H5*    C  13          1H5*        C  13  -3.772  24.283  -8.479
  138   2H5*    C  13          2H5*        C  13  -3.015  23.510  -9.885
  139    H4*    C  13           H4*        C  13  -1.286  23.398  -8.446
  140    H3*    C  13           H3*        C  13  -2.245  20.941  -8.833
  141    H1*    C  13           H1*        C  13  -2.051  22.195  -5.020
  142   1H4     C  13          1H4         C  13  -8.526  23.281  -4.103
  143   2H4     C  13          2H4         C  13  -7.730  23.465  -2.556
  144    H5     C  13           H5         C  13  -7.327  22.761  -6.145
  145    H6     C  13           H6         C  13  -5.130  22.322  -7.108
  146    H5T    C  13           H5T        C  13  -4.042  21.598  -9.365
  147   1H2*    C  13          1H2*        C  13  -3.714  20.669  -6.999
  148   2H2*    C  13          2H2*        C  13  -2.232  20.199  -6.180
  149   1H5*    G  14          1H5*        G  14   0.144  20.765  -5.218
  150   2H5*    G  14          2H5*        G  14   1.780  20.411  -5.809
  151    H4*    G  14           H4*        G  14   1.944  19.626  -3.691
  152    H3*    G  14           H3*        G  14   1.903  17.566  -5.490
  153    H1*    G  14           H1*        G  14  -0.206  17.485  -2.187
  154    H8     G  14           H8         G  14  -2.212  17.453  -5.468
  155    H1     G  14           H1         G  14  -5.707  17.805  -0.104
  156   1H2     G  14          1H2         G  14  -2.652  18.111   1.497
  157   2H2     G  14          2H2         G  14  -4.394  18.053   1.648
  158   1H2*    G  14          1H2*        G  14  -0.293  16.751  -5.132
  159   2H2*    G  14          2H2*        G  14   0.493  15.921  -3.801
  160   1H5*    C  15          1H5*        C  15   2.037  16.784  -1.154
  161   2H5*    C  15          2H5*        C  15   3.791  16.600  -0.933
  162    H4*    C  15           H4*        C  15   3.125  15.731   1.028
  163    H3*    C  15           H3*        C  15   3.957  13.717  -0.552
  164    H1*    C  15           H1*        C  15   0.384  13.417   1.182
  165   1H4     C  15          1H4         C  15  -3.516  14.158  -4.129
  166   2H4     C  15          2H4         C  15  -4.557  13.924  -2.744
  167    H5     C  15           H5         C  15  -1.105  14.248  -3.961
  168    H6     C  15           H6         C  15   0.795  14.113  -2.439
  169   1H2*    C  15          1H2*        C  15   1.904  12.871  -1.368
  170   2H2*    C  15          2H2*        C  15   1.927  12.004   0.158
  171   1H5*    A  16          1H5*        A  16   2.039  12.713   3.176
  172   2H5*    A  16          2H5*        A  16   3.149  12.041   4.388
  173    H4*    A  16           H4*        A  16   1.188  11.180   5.124
  174    H3*    A  16           H3*        A  16   2.741   9.211   4.020
  175    H1*    A  16           H1*        A  16  -1.059   9.502   3.430
  176    H8     A  16           H8         A  16   0.977  10.244   0.204
  177   1H6     A  16          1H6         A  16  -2.827  10.607  -2.809
  178   2H6     A  16          2H6         A  16  -4.558  10.515  -2.566
  179    H2     A  16           H2         A  16  -5.224   9.825   1.809
  180   1H2*    A  16          1H2*        A  16   1.561   8.951   1.961
  181   2H2*    A  16          2H2*        A  16   0.620   7.859   2.966
  182   1H5*    G  17          1H5*        G  17  -1.392   8.494   5.420
  183   2H5*    G  17          2H5*        G  17  -1.046   7.863   7.044
  184    H4*    G  17           H4*        G  17  -3.202   7.250   6.902
  185    H3*    G  17           H3*        G  17  -1.665   5.037   6.619
  186    H1*    G  17           H1*        G  17  -4.651   5.720   4.192
  187    H8     G  17           H8         G  17  -1.182   6.608   2.699
  188    H1     G  17           H1         G  17  -6.023   6.122  -1.476
  189   1H2     G  17          1H2         G  17  -7.943   5.419   1.314
  190   2H2     G  17          2H2         G  17  -7.898   5.617  -0.422
  191   1H2*    G  17          1H2*        G  17  -1.751   4.799   4.249
  192   2H2*    G  17          2H2*        G  17  -3.203   3.906   4.672
  193   1H5*    A  18          1H5*        A  18  -6.111   4.723   5.514
  194   2H5*    A  18          2H5*        A  18  -6.659   3.939   7.010
  195    H4*    A  18           H4*        A  18  -8.333   3.285   5.662
  196    H3*    A  18           H3*        A  18  -6.668   1.162   6.089
  197    H1*    A  18           H1*        A  18  -8.070   2.027   2.550
  198    H8     A  18           H8         A  18  -4.361   3.031   3.059
  199   1H6     A  18          1H6         A  18  -3.229   3.614  -1.620
  200   2H6     A  18          2H6         A  18  -4.132   3.454  -3.107
  201    H2     A  18           H2         A  18  -8.300   2.216  -1.940
  202   1H2*    A  18          1H2*        A  18  -5.552   1.112   3.993
  203   2H2*    A  18          2H2*        A  18  -6.977   0.185   3.550
  204   1H5*    T  19          1H5*        T  19 -10.103   0.965   3.629
  205   2H5*    T  19          2H5*        T  19 -11.472   0.154   4.420
  206    H4*    T  19           H4*        T  19 -12.174   0.122   2.266
  207    H3*    T  19           H3*        T  19 -11.533  -2.384   3.089
  208   1H2*    T  19          1H2*        T  19  -9.384  -2.568   2.065
  209   2H2*    T  19          2H2*        T  19 -10.387  -3.147   0.744
  210    H1*    T  19           H1*        T  19 -10.409  -1.032  -0.366
  211    H3     T  19           H3         T  19  -6.414  -0.303  -2.177
  212   1H5M    T  19          1H5M        T  19  -4.670  -0.096   2.351
  213   2H5M    T  19          2H5M        T  19  -4.382  -1.774   1.832
  214   3H5M    T  19          3H5M        T  19  -5.629  -1.421   3.051
  215    H6     T  19           H6         T  19  -7.819  -1.226   2.285
  216   1H5*    C  20          1H5*        C  20 -12.198  -1.345  -1.454
  217   2H5*    C  20          2H5*        C  20 -13.865  -1.952  -1.349
  218    H4*    C  20           H4*        C  20 -13.538  -1.976  -3.600
  219    H3*    C  20           H3*        C  20 -13.782  -4.450  -2.619
  220    H1*    C  20           H1*        C  20 -10.572  -3.665  -4.880
  221   1H4     C  20          1H4         C  20  -5.922  -3.819  -0.173
  222   2H4     C  20          2H4         C  20  -5.165  -3.322  -1.672
  223    H5     C  20           H5         C  20  -8.319  -4.191   0.005
  224    H6     C  20           H6         C  20 -10.417  -4.265  -1.234
  225   1H2*    C  20          1H2*        C  20 -11.535  -5.167  -2.457
  226   2H2*    C  20          2H2*        C  20 -11.755  -5.524  -4.164
  227   1H5*    T  21          1H5*        T  21 -12.261  -4.072  -6.663
  228   2H5*    T  21          2H5*        T  21 -13.252  -4.833  -7.925
  229    H4*    T  21           H4*        T  21 -11.093  -4.975  -8.747
  230    H3*    T  21           H3*        T  21 -12.317  -7.394  -8.229
  231   1H2*    T  21          1H2*        T  21 -11.044  -7.996  -6.301
  232   2H2*    T  21          2H2*        T  21  -9.975  -8.608  -7.554
  233    H1*    T  21           H1*        T  21  -8.638  -6.590  -7.572
  234    H3     T  21           H3         T  21  -5.943  -6.665  -4.056
  235   1H5M    T  21          1H5M        T  21  -9.873  -6.582  -1.229
  236   2H5M    T  21          2H5M        T  21  -9.531  -8.314  -1.450
  237   3H5M    T  21          3H5M        T  21 -10.948  -7.580  -2.237
  238    H6     T  21           H6         T  21 -10.668  -7.136  -4.497
  239   1H5*    C  22          1H5*        C  22  -8.473  -7.401 -11.266
  240   2H5*    C  22          2H5*        C  22  -9.269  -8.303 -12.574
  241    H4*    C  22           H4*        C  22  -6.915  -8.636 -12.730
  242    H3*    C  22           H3*        C  22  -8.609 -10.779 -12.710
  243    H1*    C  22           H1*        C  22  -5.332 -10.719 -10.548
  244   1H4     C  22          1H4         C  22  -7.678 -10.737  -4.349
  245   2H4     C  22          2H4         C  22  -5.948 -10.967  -4.260
  246    H5     C  22           H5         C  22  -8.856 -10.397  -6.428
  247    H6     C  22           H6         C  22  -8.634 -10.306  -8.856
  248   1H2*    C  22          1H2*        C  22  -8.238 -11.598 -10.521
  249   2H2*    C  22          2H2*        C  22  -6.853 -12.348 -11.298
  250   1H5*    G  23          1H5*        G  23  -4.345 -11.893 -12.868
  251   2H5*    G  23          2H5*        G  23  -3.983 -12.352 -14.546
  252    H4*    G  23           H4*        G  23  -2.428 -13.608 -13.513
  253    H3*    G  23           H3*        G  23  -4.390 -15.221 -14.410
  254    H1*    G  23           H1*        G  23  -3.098 -15.594 -10.739
  255    H8     G  23           H8         G  23  -6.710 -14.322 -11.062
  256    H1     G  23           H1         G  23  -4.323 -14.350  -5.108
  257   1H2     G  23          1H2         G  23  -1.352 -15.242  -6.624
  258   2H2     G  23          2H2         G  23  -2.197 -14.879  -5.136
  259   1H2*    G  23          1H2*        G  23  -5.647 -15.478 -12.399
  260   2H2*    G  23          2H2*        G  23  -4.514 -16.806 -12.206
  261   1H5*    C  24          1H5*        C  24  -1.022 -16.867 -12.383
  262   2H5*    C  24          2H5*        C  24   0.093 -17.994 -13.187
  263    H4*    C  24           H4*        C  24   0.316 -18.583 -10.986
  264    H3*    C  24           H3*        C  24  -0.845 -20.535 -12.499
  265    H1*    C  24           H1*        C  24  -2.088 -19.604  -8.974
  266   1H4     C  24          1H4         C  24  -8.220 -17.195  -9.688
  267   2H4     C  24          2H4         C  24  -7.777 -17.009  -8.006
  268    H5     C  24           H5         C  24  -6.698 -18.076 -11.352
  269    H6     C  24           H6         C  24  -4.454 -18.940 -11.742
  270    H3T    C  24           H3T        C  24  -0.337 -21.853 -10.641
  271   1H2*    C  24          1H2*        C  24  -3.102 -20.247 -11.784
  272   2H2*    C  24          2H2*        C  24  -2.545 -21.358 -10.542
  Start of MODEL   17
    1   1H5*    G   1          1H5*        G   1  -6.089 -19.503   2.851
    2   2H5*    G   1          2H5*        G   1  -6.344 -18.197   4.025
    3    H4*    G   1           H4*        G   1  -4.222 -18.001   2.819
    4    H3*    G   1           H3*        G   1  -5.829 -15.891   3.418
    5    H1*    G   1           H1*        G   1  -4.213 -16.326  -0.035
    6    H8     G   1           H8         G   1  -8.049 -16.549  -0.237
    7    H1     G   1           H1         G   1  -4.916 -17.706  -5.713
    8   1H2     G   1          1H2         G   1  -2.067 -17.495  -3.757
    9   2H2     G   1          2H2         G   1  -2.745 -17.757  -5.351
   10    H5T    G   1           H5T        G   1  -7.327 -17.941   1.407
   11   1H2*    G   1          1H2*        G   1  -6.893 -15.665   1.284
   12   2H2*    G   1          2H2*        G   1  -5.507 -14.608   1.061
   13   1H5*    C   2          1H5*        C   2  -1.499 -15.465   2.474
   14   2H5*    C   2          2H5*        C   2  -0.572 -14.184   3.284
   15    H4*    C   2           H4*        C   2   0.468 -14.676   1.204
   16    H3*    C   2           H3*        C   2  -0.142 -12.100   1.839
   17    H1*    C   2           H1*        C   2  -0.799 -13.568  -1.679
   18   1H4     C   2          1H4         C   2  -7.395 -13.639  -2.384
   19   2H4     C   2          2H4         C   2  -6.691 -14.122  -3.908
   20    H5     C   2           H5         C   2  -6.058 -13.112  -0.433
   21    H6     C   2           H6         C   2  -3.788 -12.966   0.447
   22   1H2*    C   2          1H2*        C   2  -2.089 -11.843   0.486
   23   2H2*    C   2          2H2*        C   2  -0.860 -11.389  -0.682
   24   1H5*    G   3          1H5*        G   3   2.342 -13.017  -1.578
   25   2H5*    G   3          2H5*        G   3   4.062 -12.703  -1.260
   26    H4*    G   3           H4*        G   3   4.085 -12.681  -3.520
   27    H3*    G   3           H3*        G   3   4.496 -10.200  -2.591
   28    H1*    G   3           H1*        G   3   1.729 -10.736  -5.354
   29    H8     G   3           H8         G   3   0.505 -10.049  -1.761
   30    H1     G   3           H1         G   3  -4.090 -10.786  -6.172
   31   1H2     G   3          1H2         G   3  -1.474 -11.472  -8.331
   32   2H2     G   3          2H2         G   3  -3.202 -11.309  -8.124
   33   1H2*    G   3          1H2*        G   3   2.293  -9.310  -2.737
   34   2H2*    G   3          2H2*        G   3   2.855  -8.926  -4.358
   35   1H5*    A   4          1H5*        A   4   3.120 -10.121  -6.806
   36   2H5*    A   4          2H5*        A   4   4.534  -9.682  -7.785
   37    H4*    A   4           H4*        A   4   2.938  -8.700  -9.029
   38    H3*    A   4           H3*        A   4   4.320  -6.781  -7.655
   39    H1*    A   4           H1*        A   4   0.483  -6.744  -8.050
   40    H8     A   4           H8         A   4   1.583  -7.353  -4.385
   41   1H6     A   4          1H6         A   4  -2.848  -7.334  -2.403
   42   2H6     A   4          2H6         A   4  -4.462  -7.216  -3.064
   43    H2     A   4           H2         A   4  -4.001  -6.874  -7.516
   44   1H2*    A   4          1H2*        A   4   2.689  -6.304  -5.980
   45   2H2*    A   4          2H2*        A   4   2.137  -5.209  -7.240
   46   1H5*    G   5          1H5*        G   5   0.798  -5.835 -10.123
   47   2H5*    G   5          2H5*        G   5   1.459  -5.109 -11.602
   48    H4*    G   5           H4*        G   5  -0.658  -4.359 -11.765
   49    H3*    G   5           H3*        G   5   0.965  -2.294 -11.035
   50    H1*    G   5           H1*        G   5  -2.478  -2.885  -9.489
   51    H8     G   5           H8         G   5   0.296  -3.885  -6.952
   52    H1     G   5           H1         G   5  -5.687  -3.500  -4.676
   53   1H2     G   5          1H2         G   5  -6.532  -2.739  -7.948
   54   2H2     G   5          2H2         G   5  -7.080  -2.993  -6.308
   55   1H2*    G   5          1H2*        G   5   0.413  -2.263  -8.701
   56   2H2*    G   5          2H2*        G   5  -0.800  -1.154  -9.328
   57   1H5*    A   6          1H5*        A   6  -3.702  -1.876 -11.097
   58   2H5*    A   6          2H5*        A   6  -3.698  -0.989 -12.635
   59    H4*    A   6           H4*        A   6  -5.738  -0.394 -11.888
   60    H3*    A   6           H3*        A   6  -4.023   1.722 -11.644
   61    H1*    A   6           H1*        A   6  -6.555   0.738  -8.870
   62    H8     A   6           H8         A   6  -2.876  -0.113  -7.963
   63   1H6     A   6          1H6         A   6  -3.614  -1.067  -3.264
   64   2H6     A   6          2H6         A   6  -5.035  -1.072  -2.247
   65    H2     A   6           H2         A   6  -8.501   0.038  -4.866
   66   1H2*    A   6          1H2*        A   6  -3.676   1.652  -9.289
   67   2H2*    A   6          2H2*        A   6  -5.151   2.606  -9.317
   68   1H5*    T   7          1H5*        T   7  -8.077   1.895 -10.383
   69   2H5*    T   7          2H5*        T   7  -9.090   2.753 -11.563
   70    H4*    T   7           H4*        T   7 -10.460   2.754  -9.752
   71    H3*    T   7           H3*        T   7  -9.544   5.263 -10.296
   72   1H2*    T   7          1H2*        T   7  -7.913   5.455  -8.572
   73   2H2*    T   7          2H2*        T   7  -9.328   5.983  -7.672
   74    H1*    T   7           H1*        T   7  -9.686   3.852  -6.677
   75    H3     T   7           H3         T   7  -6.532   2.951  -3.662
   76   1H5M    T   7          1H5M        T   7  -3.274   4.687  -6.616
   77   2H5M    T   7          2H5M        T   7  -3.358   3.057  -7.326
   78   3H5M    T   7          3H5M        T   7  -4.030   4.447  -8.209
   79    H6     T   7           H6         T   7  -6.349   4.324  -8.222
   80   1H5*    C   8          1H5*        C   8 -11.934   4.303  -6.691
   81   2H5*    C   8          2H5*        C   8 -13.517   5.081  -6.888
   82    H4*    C   8           H4*        C   8 -13.412   4.772  -4.622
   83    H3*    C   8           H3*        C   8 -13.329   7.422  -5.346
   84    H1*    C   8           H1*        C   8 -11.191   5.877  -2.553
   85   1H4     C   8          1H4         C   8  -4.852   6.489  -4.380
   86   2H4     C   8          2H4         C   8  -4.886   5.855  -2.750
   87    H5     C   8           H5         C   8  -6.864   6.968  -5.637
   88    H6     C   8           H6         C   8  -9.288   7.096  -5.527
   89   1H2*    C   8          1H2*        C   8 -11.023   7.824  -4.909
   90   2H2*    C   8          2H2*        C   8 -11.673   8.118  -3.303
   91   1H5*    T   9          1H5*        T   9 -12.315   6.814  -0.901
   92   2H5*    T   9          2H5*        T   9 -13.958   7.117  -0.298
   93    H4*    T   9           H4*        T   9 -12.795   7.789   1.510
   94    H3*    T   9           H3*        T   9 -13.749   9.985   0.163
   95   1H2*    T   9          1H2*        T   9 -11.728  10.788  -0.778
   96   2H2*    T   9          2H2*        T   9 -11.551  11.494   0.821
   97    H1*    T   9           H1*        T   9 -10.120   9.772   1.601
   98    H3     T   9           H3         T   9  -6.173  10.184  -0.449
   99   1H5M    T   9          1H5M        T   9  -8.108   9.220  -4.602
  100   2H5M    T   9          2H5M        T   9  -9.853   9.388  -4.297
  101   3H5M    T   9          3H5M        T   9  -8.839  10.837  -4.484
  102    H6     T   9           H6         T   9 -10.602   9.508  -2.069
  103   1H5*    G  10          1H5*        G  10 -11.352  11.188   3.736
  104   2H5*    G  10          2H5*        G  10 -12.529  11.718   4.955
  105    H4*    G  10           H4*        G  10 -10.793  13.046   5.524
  106    H3*    G  10           H3*        G  10 -12.705  14.556   4.213
  107    H1*    G  10           H1*        G  10  -8.906  14.886   3.769
  108    H8     G  10           H8         G  10 -10.683  14.183   0.448
  109    H1     G  10           H1         G  10  -4.281  13.925   0.213
  110   1H2     G  10          1H2         G  10  -4.445  14.293   3.650
  111   2H2     G  10          2H2         G  10  -3.433  14.102   2.236
  112   1H2*    G  10          1H2*        G  10 -11.518  14.860   2.163
  113   2H2*    G  10          2H2*        G  10 -10.828  16.186   3.087
  114   1H5*    C  11          1H5*        C  11  -9.378  16.381   6.800
  115   2H5*    C  11          2H5*        C  11 -10.047  17.701   7.782
  116    H4*    C  11           H4*        C  11  -7.673  17.972   7.537
  117    H3*    C  11           H3*        C  11  -9.407  20.058   7.014
  118    H1*    C  11           H1*        C  11  -6.306  19.179   4.777
  119   1H4     C  11          1H4         C  11  -9.079  17.448  -0.996
  120   2H4     C  11          2H4         C  11  -7.477  18.068  -1.337
  121    H5     C  11           H5         C  11  -9.978  17.325   1.257
  122    H6     C  11           H6         C  11  -9.578  17.898   3.594
  123   1H2*    C  11          1H2*        C  11  -9.162  20.217   4.666
  124   2H2*    C  11          2H2*        C  11  -7.686  21.064   5.102
  125   1H5*    G  12          1H5*        G  12  -5.212  21.088   6.135
  126   2H5*    G  12          2H5*        G  12  -4.733  21.625   7.760
  127    H4*    G  12           H4*        G  12  -3.132  22.678   6.583
  128    H3*    G  12           H3*        G  12  -4.929  24.506   7.424
  129    H1*    G  12           H1*        G  12  -3.669  24.526   3.775
  130    H8     G  12           H8         G  12  -7.394  23.582   4.026
  131    H1     G  12           H1         G  12  -4.805  23.205  -1.832
  132   1H2     G  12          1H2         G  12  -1.826  23.896  -0.221
  133   2H2     G  12          2H2         G  12  -2.639  23.551  -1.731
  134    H3T    G  12           H3T        G  12  -3.306  26.009   6.294
  135   1H2*    G  12          1H2*        G  12  -6.237  24.664   5.425
  136   2H2*    G  12          2H2*        G  12  -5.058  25.936   5.136
  137   1H5*    C  13          1H5*        C  13  -2.520  23.587  -8.665
  138   2H5*    C  13          2H5*        C  13  -1.660  22.680  -9.923
  139    H4*    C  13           H4*        C  13  -0.054  22.692  -8.348
  140    H3*    C  13           H3*        C  13  -1.018  20.218  -8.562
  141    H1*    C  13           H1*        C  13  -1.096  21.847  -4.894
  142   1H4     C  13          1H4         C  13  -7.600  23.105  -4.572
  143   2H4     C  13          2H4         C  13  -6.925  23.373  -2.982
  144    H5     C  13           H5         C  13  -6.254  22.427  -6.472
  145    H6     C  13           H6         C  13  -4.001  21.874  -7.223
  146    H5T    C  13           H5T        C  13  -2.770  20.853  -9.368
  147   1H2*    C  13          1H2*        C  13  -2.642  20.157  -6.839
  148   2H2*    C  13          2H2*        C  13  -1.242  19.745  -5.861
  149   1H5*    G  14          1H5*        G  14   1.047  20.311  -4.679
  150   2H5*    G  14          2H5*        G  14   2.691  19.803  -5.116
  151    H4*    G  14           H4*        G  14   2.637  19.126  -2.959
  152    H3*    G  14           H3*        G  14   2.544  16.974  -4.642
  153    H1*    G  14           H1*        G  14   0.193  17.264  -1.514
  154    H8     G  14           H8         G  14  -1.540  17.311  -4.957
  155    H1     G  14           H1         G  14  -5.408  18.003   0.108
  156   1H2     G  14          1H2         G  14  -2.471  18.086   1.944
  157   2H2     G  14          2H2         G  14  -4.218  18.171   1.961
  158   1H2*    G  14          1H2*        G  14   0.266  16.362  -4.412
  159   2H2*    G  14          2H2*        G  14   0.879  15.556  -2.978
  160   1H5*    C  15          1H5*        C  15   2.374  16.415  -0.307
  161   2H5*    C  15          2H5*        C  15   4.090  16.149   0.076
  162    H4*    C  15           H4*        C  15   3.210  15.441   2.017
  163    H3*    C  15           H3*        C  15   4.048  13.289   0.633
  164    H1*    C  15           H1*        C  15   0.346  13.298   2.086
  165   1H4     C  15          1H4         C  15  -3.107  13.845  -3.546
  166   2H4     C  15          2H4         C  15  -4.257  13.724  -2.235
  167    H5     C  15           H5         C  15  -0.714  13.881  -3.196
  168    H6     C  15           H6         C  15   1.058  13.768  -1.527
  169   1H2*    C  15          1H2*        C  15   2.019  12.508  -0.301
  170   2H2*    C  15          2H2*        C  15   1.872  11.737   1.270
  171   1H5*    A  16          1H5*        A  16   1.694  12.521   4.221
  172   2H5*    A  16          2H5*        A  16   2.662  11.784   5.515
  173    H4*    A  16           H4*        A  16   0.607  11.003   6.058
  174    H3*    A  16           H3*        A  16   2.166   8.978   5.060
  175    H1*    A  16           H1*        A  16  -1.554   9.453   4.170
  176    H8     A  16           H8         A  16   0.768  10.088   1.123
  177   1H6     A  16          1H6         A  16  -2.749  10.645  -2.191
  178   2H6     A  16          2H6         A  16  -4.497  10.651  -2.089
  179    H2     A  16           H2         A  16  -5.556  10.019   2.215
  180   1H2*    A  16          1H2*        A  16   1.147   8.788   2.910
  181   2H2*    A  16          2H2*        A  16   0.077   7.735   3.822
  182   1H5*    G  17          1H5*        G  17  -2.064   8.450   6.139
  183   2H5*    G  17          2H5*        G  17  -1.923   7.749   7.766
  184    H4*    G  17           H4*        G  17  -4.088   7.278   7.382
  185    H3*    G  17           H3*        G  17  -2.643   4.984   7.167
  186    H1*    G  17           H1*        G  17  -5.375   5.926   4.554
  187    H8     G  17           H8         G  17  -1.766   6.621   3.307
  188    H1     G  17           H1         G  17  -6.332   6.408  -1.188
  189   1H2     G  17          1H2         G  17  -8.466   5.792   1.461
  190   2H2     G  17          2H2         G  17  -8.295   5.987  -0.267
  191   1H2*    G  17          1H2*        G  17  -2.553   4.805   4.794
  192   2H2*    G  17          2H2*        G  17  -4.088   3.997   5.074
  193   1H5*    A  18          1H5*        A  18  -7.012   5.051   5.597
  194   2H5*    A  18          2H5*        A  18  -7.680   4.314   7.068
  195    H4*    A  18           H4*        A  18  -9.335   3.780   5.642
  196    H3*    A  18           H3*        A  18  -7.886   1.553   6.196
  197    H1*    A  18           H1*        A  18  -8.922   2.426   2.540
  198    H8     A  18           H8         A  18  -5.232   3.348   3.328
  199   1H6     A  18          1H6         A  18  -3.728   3.738  -1.272
  200   2H6     A  18          2H6         A  18  -4.521   3.543  -2.817
  201    H2     A  18           H2         A  18  -8.792   2.436  -1.931
  202   1H2*    A  18          1H2*        A  18  -6.577   1.435   4.210
  203   2H2*    A  18          2H2*        A  18  -7.994   0.552   3.663
  204   1H5*    T  19          1H5*        T  19 -11.009   1.431   3.185
  205   2H5*    T  19          2H5*        T  19 -12.433   0.658   3.913
  206    H4*    T  19           H4*        T  19 -12.946   0.457   1.714
  207    H3*    T  19           H3*        T  19 -12.359  -1.970   2.776
  208   1H2*    T  19          1H2*        T  19 -10.113  -2.165   1.972
  209   2H2*    T  19          2H2*        T  19 -10.985  -2.901   0.636
  210    H1*    T  19           H1*        T  19 -10.992  -0.874  -0.655
  211    H3     T  19           H3         T  19  -6.921  -0.216  -2.298
  212   1H5M    T  19          1H5M        T  19  -6.386  -0.961   3.023
  213   2H5M    T  19          2H5M        T  19  -5.507   0.429   2.342
  214   3H5M    T  19          3H5M        T  19  -5.037  -1.228   1.892
  215    H6     T  19           H6         T  19  -8.553  -0.807   2.143
  216   1H5*    C  20          1H5*        C  20 -12.434  -1.445  -1.928
  217   2H5*    C  20          2H5*        C  20 -14.094  -2.070  -1.984
  218    H4*    C  20           H4*        C  20 -13.475  -2.479  -4.115
  219    H3*    C  20           H3*        C  20 -13.575  -4.804  -2.688
  220    H1*    C  20           H1*        C  20 -10.540  -3.968  -5.073
  221   1H4     C  20          1H4         C  20  -5.554  -3.602  -0.721
  222   2H4     C  20          2H4         C  20  -4.908  -3.251  -2.310
  223    H5     C  20           H5         C  20  -7.912  -4.050  -0.341
  224    H6     C  20           H6         C  20 -10.099  -4.243  -1.401
  225   1H2*    C  20          1H2*        C  20 -11.285  -5.312  -2.461
  226   2H2*    C  20          2H2*        C  20 -11.465  -5.888  -4.112
  227   1H5*    T  21          1H5*        T  21 -12.232  -5.009  -6.697
  228   2H5*    T  21          2H5*        T  21 -13.415  -5.680  -7.838
  229    H4*    T  21           H4*        T  21 -11.525  -6.202  -8.953
  230    H3*    T  21           H3*        T  21 -12.543  -8.475  -7.762
  231   1H2*    T  21          1H2*        T  21 -10.911  -8.699  -6.034
  232   2H2*    T  21          2H2*        T  21 -10.069  -9.532  -7.332
  233    H1*    T  21           H1*        T  21  -8.836  -7.553  -7.975
  234    H3     T  21           H3         T  21  -5.543  -6.946  -5.078
  235   1H5M    T  21          1H5M        T  21  -9.607  -6.492  -1.901
  236   2H5M    T  21          2H5M        T  21  -8.212  -7.487  -1.419
  237   3H5M    T  21          3H5M        T  21  -9.659  -8.258  -2.112
  238    H6     T  21           H6         T  21 -10.256  -7.493  -4.529
  239   1H5*    C  22          1H5*        C  22  -9.591  -8.921 -11.388
  240   2H5*    C  22          2H5*        C  22 -10.416 -10.029 -12.505
  241    H4*    C  22           H4*        C  22  -8.074 -10.183 -12.881
  242    H3*    C  22           H3*        C  22  -9.528 -12.450 -12.434
  243    H1*    C  22           H1*        C  22  -6.068 -11.840 -10.788
  244   1H4     C  22          1H4         C  22  -7.286 -11.269  -4.292
  245   2H4     C  22          2H4         C  22  -5.557 -11.423  -4.499
  246    H5     C  22           H5         C  22  -8.838 -11.248  -6.152
  247    H6     C  22           H6         C  22  -9.047 -11.420  -8.577
  248   1H2*    C  22          1H2*        C  22  -8.868 -12.890 -10.191
  249   2H2*    C  22          2H2*        C  22  -7.548 -13.690 -11.031
  250   1H5*    G  23          1H5*        G  23  -5.309 -12.977 -12.995
  251   2H5*    G  23          2H5*        G  23  -4.890 -13.578 -14.614
  252    H4*    G  23           H4*        G  23  -3.100 -14.357 -13.489
  253    H3*    G  23           H3*        G  23  -4.730 -16.418 -14.105
  254    H1*    G  23           H1*        G  23  -3.267 -16.072 -10.521
  255    H8     G  23           H8         G  23  -7.079 -15.602 -10.697
  256    H1     G  23           H1         G  23  -4.436 -14.515  -4.953
  257   1H2     G  23          1H2         G  23  -1.421 -14.943  -6.598
  258   2H2     G  23          2H2         G  23  -2.241 -14.608  -5.090
  259   1H2*    G  23          1H2*        G  23  -5.866 -16.639 -12.015
  260   2H2*    G  23          2H2*        G  23  -4.505 -17.715 -11.736
  261   1H5*    C  24          1H5*        C  24  -1.029 -17.110 -12.100
  262   2H5*    C  24          2H5*        C  24   0.262 -18.056 -12.868
  263    H4*    C  24           H4*        C  24   0.735 -18.375 -10.664
  264    H3*    C  24           H3*        C  24  -0.145 -20.664 -11.854
  265    H1*    C  24           H1*        C  24  -1.303 -19.563  -8.351
  266   1H4     C  24          1H4         C  24  -7.802 -18.334  -8.755
  267   2H4     C  24          2H4         C  24  -7.283 -17.904  -7.141
  268    H5     C  24           H5         C  24  -6.263 -19.115 -10.460
  269    H6     C  24           H6         C  24  -3.931 -19.621 -10.959
  270    H3T    C  24           H3T        C  24   0.903 -20.079  -9.304
  271   1H2*    C  24          1H2*        C  24  -2.369 -20.683 -10.987
  272   2H2*    C  24          2H2*        C  24  -1.539 -21.538  -9.695
  Start of MODEL   18
    1   1H5*    G   1          1H5*        G   1  -8.072 -18.498   2.418
    2   2H5*    G   1          2H5*        G   1  -7.912 -17.192   3.608
    3    H4*    G   1           H4*        G   1  -5.761 -17.833   2.686
    4    H3*    G   1           H3*        G   1  -6.461 -15.257   3.072
    5    H1*    G   1           H1*        G   1  -4.897 -16.375  -0.289
    6    H8     G   1           H8         G   1  -8.615 -15.403  -0.610
    7    H1     G   1           H1         G   1  -5.816 -17.519  -5.978
    8   1H2     G   1          1H2         G   1  -3.079 -18.111  -3.939
    9   2H2     G   1          2H2         G   1  -3.761 -18.190  -5.552
   10    H5T    G   1           H5T        G   1  -8.415 -16.598   0.907
   11   1H2*    G   1          1H2*        G   1  -7.213 -14.748   0.856
   12   2H2*    G   1          2H2*        G   1  -5.519 -14.297   0.726
   13   1H5*    C   2          1H5*        C   2  -2.371 -16.469   2.170
   14   2H5*    C   2          2H5*        C   2  -1.087 -15.917   3.266
   15    H4*    C   2           H4*        C   2   0.000 -16.348   1.263
   16    H3*    C   2           H3*        C   2   0.127 -13.772   2.158
   17    H1*    C   2           H1*        C   2  -0.558 -14.637  -1.585
   18   1H4     C   2          1H4         C   2  -6.730 -12.438  -2.619
   19   2H4     C   2          2H4         C   2  -6.142 -13.079  -4.134
   20    H5     C   2           H5         C   2  -5.431 -12.489  -0.578
   21    H6     C   2           H6         C   2  -3.317 -13.176   0.424
   22   1H2*    C   2          1H2*        C   2  -1.396 -12.748   0.652
   23   2H2*    C   2          2H2*        C   2   0.041 -12.701  -0.357
   24   1H5*    G   3          1H5*        G   3   2.515 -14.430  -1.629
   25   2H5*    G   3          2H5*        G   3   4.211 -13.936  -1.444
   26    H4*    G   3           H4*        G   3   3.645 -13.332  -3.615
   27    H3*    G   3           H3*        G   3   4.409 -11.280  -1.968
   28    H1*    G   3           H1*        G   3   1.568 -11.047  -4.500
   29    H8     G   3           H8         G   3   0.185 -10.762  -0.899
   30    H1     G   3           H1         G   3  -4.137 -10.379  -5.624
   31   1H2     G   3          1H2         G   3  -1.454 -11.036  -7.701
   32   2H2     G   3          2H2         G   3  -3.169 -10.720  -7.572
   33   1H2*    G   3          1H2*        G   3   2.229 -10.354  -1.593
   34   2H2*    G   3          2H2*        G   3   2.694  -9.476  -3.042
   35   1H5*    A   4          1H5*        A   4   2.759 -10.530  -6.075
   36   2H5*    A   4          2H5*        A   4   4.277 -10.269  -6.957
   37    H4*    A   4           H4*        A   4   2.861  -9.318  -8.423
   38    H3*    A   4           H3*        A   4   4.260  -7.366  -7.169
   39    H1*    A   4           H1*        A   4   0.415  -7.081  -7.656
   40    H8     A   4           H8         A   4   1.473  -7.741  -3.984
   41   1H6     A   4          1H6         A   4  -2.925  -7.317  -1.987
   42   2H6     A   4          2H6         A   4  -4.523  -7.030  -2.636
   43    H2     A   4           H2         A   4  -4.050  -6.702  -7.091
   44   1H2*    A   4          1H2*        A   4   2.613  -6.686  -5.579
   45   2H2*    A   4          2H2*        A   4   2.171  -5.644  -6.923
   46   1H5*    G   5          1H5*        G   5   0.763  -6.289  -9.837
   47   2H5*    G   5          2H5*        G   5   1.621  -5.702 -11.276
   48    H4*    G   5           H4*        G   5  -0.371  -4.710 -11.629
   49    H3*    G   5           H3*        G   5   1.420  -2.823 -10.875
   50    H1*    G   5           H1*        G   5  -2.124  -2.928  -9.423
   51    H8     G   5           H8         G   5   0.474  -4.135  -6.803
   52    H1     G   5           H1         G   5  -5.537  -3.347  -4.719
   53   1H2     G   5          1H2         G   5  -6.235  -2.602  -8.034
   54   2H2     G   5          2H2         G   5  -6.851  -2.787  -6.408
   55   1H2*    G   5          1H2*        G   5   0.800  -2.695  -8.558
   56   2H2*    G   5          2H2*        G   5  -0.232  -1.446  -9.240
   57   1H5*    A   6          1H5*        A   6  -3.229  -1.860 -11.136
   58   2H5*    A   6          2H5*        A   6  -3.025  -0.938 -12.639
   59    H4*    A   6           H4*        A   6  -5.007  -0.102 -11.948
   60    H3*    A   6           H3*        A   6  -3.029   1.761 -11.618
   61    H1*    A   6           H1*        A   6  -5.756   1.093  -8.918
   62    H8     A   6           H8         A   6  -2.216  -0.166  -7.955
   63   1H6     A   6          1H6         A   6  -3.159  -1.164  -3.308
   64   2H6     A   6          2H6         A   6  -4.597  -1.061  -2.320
   65    H2     A   6           H2         A   6  -7.885   0.417  -4.990
   66   1H2*    A   6          1H2*        A   6  -2.779   1.640  -9.257
   67   2H2*    A   6          2H2*        A   6  -4.126   2.766  -9.319
   68   1H5*    T   7          1H5*        T   7  -7.096   2.431 -10.451
   69   2H5*    T   7          2H5*        T   7  -7.898   3.463 -11.652
   70    H4*    T   7           H4*        T   7  -9.361   3.603  -9.918
   71    H3*    T   7           H3*        T   7  -8.064   5.972 -10.324
   72   1H2*    T   7          1H2*        T   7  -6.546   5.890  -8.493
   73   2H2*    T   7          2H2*        T   7  -7.931   6.578  -7.659
   74    H1*    T   7           H1*        T   7  -8.640   4.491  -6.774
   75    H3     T   7           H3         T   7  -5.818   3.205  -3.580
   76   1H5M    T   7          1H5M        T   7  -2.543   2.799  -7.234
   77   2H5M    T   7          2H5M        T   7  -2.848   4.419  -7.907
   78   3H5M    T   7          3H5M        T   7  -2.145   4.249  -6.281
   79    H6     T   7           H6         T   7  -5.190   4.485  -8.127
   80   1H5*    C   8          1H5*        C   8 -10.871   5.073  -7.020
   81   2H5*    C   8          2H5*        C   8 -12.321   6.039  -7.356
   82    H4*    C   8           H4*        C   8 -12.573   5.460  -5.140
   83    H3*    C   8           H3*        C   8 -12.282   8.145  -5.585
   84    H1*    C   8           H1*        C   8 -10.441   6.283  -2.687
   85   1H4     C   8          1H4         C   8  -4.029   6.731  -4.294
   86   2H4     C   8          2H4         C   8  -4.139   6.121  -2.657
   87    H5     C   8           H5         C   8  -5.981   7.276  -5.614
   88    H6     C   8           H6         C   8  -8.402   7.484  -5.583
   89   1H2*    C   8          1H2*        C   8 -10.062   8.439  -4.811
   90   2H2*    C   8          2H2*        C   8 -10.887   8.549  -3.264
   91   1H5*    T   9          1H5*        T   9 -11.737   6.934  -1.242
   92   2H5*    T   9          2H5*        T   9 -13.467   7.095  -0.876
   93    H4*    T   9           H4*        T   9 -12.644   7.340   1.206
   94    H3*    T   9           H3*        T   9 -13.503   9.742   0.272
   95   1H2*    T   9          1H2*        T   9 -11.465  10.809  -0.245
   96   2H2*    T   9          2H2*        T   9 -11.446  11.126   1.485
   97    H1*    T   9           H1*        T   9  -9.911   9.433   1.954
   98    H3     T   9           H3         T   9  -5.956  10.077  -0.020
   99   1H5M    T   9          1H5M        T   9  -9.747  10.445  -3.833
  100   2H5M    T   9          2H5M        T   9  -8.211  11.335  -3.958
  101   3H5M    T   9          3H5M        T   9  -8.250   9.582  -4.260
  102    H6     T   9           H6         T   9 -10.394   9.727  -1.707
  103   1H5*    G  10          1H5*        G  10 -11.613  10.585   4.177
  104   2H5*    G  10          2H5*        G  10 -12.803  11.233   5.326
  105    H4*    G  10           H4*        G  10 -10.981  12.561   5.724
  106    H3*    G  10           H3*        G  10 -13.055  13.954   4.519
  107    H1*    G  10           H1*        G  10  -9.326  14.394   3.831
  108    H8     G  10           H8         G  10 -11.234  13.615   0.601
  109    H1     G  10           H1         G  10  -4.840  13.590   0.072
  110   1H2     G  10          1H2         G  10  -4.859  13.899   3.509
  111   2H2     G  10          2H2         G  10  -3.906  13.758   2.050
  112   1H2*    G  10          1H2*        G  10 -12.025  14.228   2.377
  113   2H2*    G  10          2H2*        G  10 -11.334  15.614   3.208
  114   1H5*    C  11          1H5*        C  11  -9.766  15.873   6.918
  115   2H5*    C  11          2H5*        C  11 -10.327  17.212   7.943
  116    H4*    C  11           H4*        C  11  -7.973  17.426   7.528
  117    H3*    C  11           H3*        C  11  -9.685  19.559   7.079
  118    H1*    C  11           H1*        C  11  -6.743  18.533   4.700
  119   1H4     C  11          1H4         C  11  -9.819  16.815  -0.921
  120   2H4     C  11          2H4         C  11  -8.206  17.371  -1.323
  121    H5     C  11           H5         C  11 -10.645  16.801   1.371
  122    H6     C  11           H6         C  11 -10.113  17.370   3.684
  123   1H2*    C  11          1H2*        C  11  -9.562  19.685   4.719
  124   2H2*    C  11          2H2*        C  11  -8.035  20.483   5.063
  125   1H5*    G  12          1H5*        G  12  -5.562  20.786   5.780
  126   2H5*    G  12          2H5*        G  12  -5.018  21.389   7.361
  127    H4*    G  12           H4*        G  12  -3.719  22.677   6.053
  128    H3*    G  12           H3*        G  12  -5.684  24.206   7.092
  129    H1*    G  12           H1*        G  12  -4.770  24.436   3.362
  130    H8     G  12           H8         G  12  -8.353  23.188   3.837
  131    H1     G  12           H1         G  12  -6.027  22.637  -2.117
  132   1H2     G  12          1H2         G  12  -3.020  23.570  -0.698
  133   2H2     G  12          2H2         G  12  -3.882  23.100  -2.147
  134    H3T    G  12           H3T        G  12  -3.516  24.810   5.387
  135   1H2*    G  12          1H2*        G  12  -7.182  24.157   5.219
  136   2H2*    G  12          2H2*        G  12  -6.254  25.606   4.858
  137   1H5*    C  13          1H5*        C  13  -3.911  23.039  -8.954
  138   2H5*    C  13          2H5*        C  13  -3.121  22.165 -10.280
  139    H4*    C  13           H4*        C  13  -1.435  22.122  -8.795
  140    H3*    C  13           H3*        C  13  -2.438  19.661  -9.003
  141    H1*    C  13           H1*        C  13  -2.321  21.225  -5.297
  142   1H4     C  13          1H4         C  13  -8.806  22.489  -4.711
  143   2H4     C  13          2H4         C  13  -8.062  22.795  -3.159
  144    H5     C  13           H5         C  13  -7.543  21.778  -6.655
  145    H6     C  13           H6         C  13  -5.321  21.227  -7.498
  146    H5T    C  13           H5T        C  13  -4.173  20.294  -9.647
  147   1H2*    C  13          1H2*        C  13  -3.951  19.562  -7.187
  148   2H2*    C  13          2H2*        C  13  -2.494  19.148  -6.294
  149   1H5*    G  14          1H5*        G  14  -0.057  19.866  -5.330
  150   2H5*    G  14          2H5*        G  14   1.560  19.420  -5.910
  151    H4*    G  14           H4*        G  14   1.812  18.875  -3.741
  152    H3*    G  14           H3*        G  14   1.574  16.599  -5.207
  153    H1*    G  14           H1*        G  14  -0.523  17.079  -1.891
  154    H8     G  14           H8         G  14  -2.429  17.127  -5.253
  155    H1     G  14           H1         G  14  -6.045  17.648   0.012
  156   1H2     G  14          1H2         G  14  -3.015  17.712   1.702
  157   2H2     G  14          2H2         G  14  -4.763  17.787   1.809
  158   1H2*    G  14          1H2*        G  14  -0.652  15.973  -4.705
  159   2H2*    G  14          2H2*        G  14   0.107  15.305  -3.269
  160   1H5*    C  15          1H5*        C  15   1.598  16.367  -0.760
  161   2H5*    C  15          2H5*        C  15   3.363  16.225  -0.622
  162    H4*    C  15           H4*        C  15   2.818  15.657   1.485
  163    H3*    C  15           H3*        C  15   3.642  13.460   0.204
  164    H1*    C  15           H1*        C  15   0.052  13.292   1.974
  165   1H4     C  15          1H4         C  15  -3.762  13.574  -3.442
  166   2H4     C  15          2H4         C  15  -4.822  13.484  -2.058
  167    H5     C  15           H5         C  15  -1.352  13.679  -3.246
  168    H6     C  15           H6         C  15   0.525  13.591  -1.693
  169   1H2*    C  15          1H2*        C  15   1.599  12.475  -0.470
  170   2H2*    C  15          2H2*        C  15   1.645  11.825   1.161
  171   1H5*    A  16          1H5*        A  16   1.910  12.835   4.048
  172   2H5*    A  16          2H5*        A  16   2.961  12.280   5.368
  173    H4*    A  16           H4*        A  16   0.994  11.396   6.047
  174    H3*    A  16           H3*        A  16   2.641   9.408   5.128
  175    H1*    A  16           H1*        A  16  -1.123   9.580   4.369
  176    H8     A  16           H8         A  16   0.999  10.026   1.155
  177   1H6     A  16          1H6         A  16  -2.720  10.301  -1.969
  178   2H6     A  16          2H6         A  16  -4.458  10.315  -1.766
  179    H2     A  16           H2         A  16  -5.244  10.022   2.637
  180   1H2*    A  16          1H2*        A  16   1.566   9.021   3.030
  181   2H2*    A  16          2H2*        A  16   0.612   7.951   4.045
  182   1H5*    G  17          1H5*        G  17  -1.629   8.645   6.274
  183   2H5*    G  17          2H5*        G  17  -1.403   7.909   7.875
  184    H4*    G  17           H4*        G  17  -3.498   7.203   7.477
  185    H3*    G  17           H3*        G  17  -1.794   5.101   7.160
  186    H1*    G  17           H1*        G  17  -4.651   5.835   4.595
  187    H8     G  17           H8         G  17  -1.096   6.779   3.369
  188    H1     G  17           H1         G  17  -5.692   6.693  -1.100
  189   1H2     G  17          1H2         G  17  -7.798   5.890   1.523
  190   2H2     G  17          2H2         G  17  -7.638   6.191  -0.191
  191   1H2*    G  17          1H2*        G  17  -1.733   4.992   4.788
  192   2H2*    G  17          2H2*        G  17  -3.182   4.035   5.056
  193   1H5*    A  18          1H5*        A  18  -6.108   4.832   5.921
  194   2H5*    A  18          2H5*        A  18  -6.756   3.951   7.321
  195    H4*    A  18           H4*        A  18  -8.411   3.530   5.859
  196    H3*    A  18           H3*        A  18  -6.898   1.278   6.171
  197    H1*    A  18           H1*        A  18  -8.119   2.505   2.687
  198    H8     A  18           H8         A  18  -4.404   3.386   3.345
  199   1H6     A  18          1H6         A  18  -3.122   4.117  -1.282
  200   2H6     A  18          2H6         A  18  -3.981   4.004  -2.801
  201    H2     A  18           H2         A  18  -8.197   2.792  -1.796
  202   1H2*    A  18          1H2*        A  18  -5.694   1.344   4.119
  203   2H2*    A  18          2H2*        A  18  -7.142   0.525   3.555
  204   1H5*    T  19          1H5*        T  19 -10.178   1.539   3.415
  205   2H5*    T  19          2H5*        T  19 -11.590   0.738   4.135
  206    H4*    T  19           H4*        T  19 -12.245   0.913   1.962
  207    H3*    T  19           H3*        T  19 -11.853  -1.663   2.677
  208   1H2*    T  19          1H2*        T  19  -9.663  -1.957   1.755
  209   2H2*    T  19          2H2*        T  19 -10.647  -2.449   0.384
  210    H1*    T  19           H1*        T  19 -10.492  -0.303  -0.675
  211    H3     T  19           H3         T  19  -6.404   0.066  -2.376
  212   1H5M    T  19          1H5M        T  19  -5.831  -1.052   2.865
  213   2H5M    T  19          2H5M        T  19  -4.887   0.345   2.297
  214   3H5M    T  19          3H5M        T  19  -4.518  -1.285   1.685
  215    H6     T  19           H6         T  19  -8.002  -0.613   2.066
  216   1H5*    C  20          1H5*        C  20 -12.104  -0.704  -2.008
  217   2H5*    C  20          2H5*        C  20 -13.789  -1.260  -2.073
  218    H4*    C  20           H4*        C  20 -13.157  -1.587  -4.231
  219    H3*    C  20           H3*        C  20 -13.513  -3.932  -2.903
  220    H1*    C  20           H1*        C  20 -10.350  -3.332  -5.180
  221   1H4     C  20          1H4         C  20  -5.425  -3.446  -0.752
  222   2H4     C  20          2H4         C  20  -4.733  -3.127  -2.329
  223    H5     C  20           H5         C  20  -7.820  -3.697  -0.410
  224    H6     C  20           H6         C  20  -9.995  -3.727  -1.510
  225   1H2*    C  20          1H2*        C  20 -11.278  -4.635  -2.602
  226   2H2*    C  20          2H2*        C  20 -11.461  -5.183  -4.261
  227   1H5*    T  21          1H5*        T  21 -11.859  -4.014  -6.717
  228   2H5*    T  21          2H5*        T  21 -12.934  -4.526  -8.035
  229    H4*    T  21           H4*        T  21 -10.953  -5.052  -8.976
  230    H3*    T  21           H3*        T  21 -12.217  -7.347  -8.124
  231   1H2*    T  21          1H2*        T  21 -10.826  -7.803  -6.238
  232   2H2*    T  21          2H2*        T  21  -9.883  -8.595  -7.491
  233    H1*    T  21           H1*        T  21  -8.469  -6.660  -7.825
  234    H3     T  21           H3         T  21  -5.511  -6.525  -4.535
  235   1H5M    T  21          1H5M        T  21  -9.937  -5.946  -1.867
  236   2H5M    T  21          2H5M        T  21  -8.628  -6.967  -1.231
  237   3H5M    T  21          3H5M        T  21  -9.984  -7.706  -2.114
  238    H6     T  21           H6         T  21 -10.280  -6.738  -4.566
  239   1H5*    C  22          1H5*        C  22  -8.618  -7.866 -11.377
  240   2H5*    C  22          2H5*        C  22  -9.570  -8.778 -12.568
  241    H4*    C  22           H4*        C  22  -7.299  -9.347 -12.887
  242    H3*    C  22           H3*        C  22  -9.116 -11.341 -12.468
  243    H1*    C  22           H1*        C  22  -5.650 -11.298 -10.604
  244   1H4     C  22          1H4         C  22  -7.469 -10.457  -4.284
  245   2H4     C  22          2H4         C  22  -5.747 -10.757  -4.303
  246    H5     C  22           H5         C  22  -8.807 -10.342  -6.293
  247    H6     C  22           H6         C  22  -8.773 -10.494  -8.726
  248   1H2*    C  22          1H2*        C  22  -8.589 -11.955 -10.247
  249   2H2*    C  22          2H2*        C  22  -7.326 -12.874 -11.051
  250   1H5*    G  23          1H5*        G  23  -4.954 -12.768 -12.894
  251   2H5*    G  23          2H5*        G  23  -4.815 -13.361 -14.564
  252    H4*    G  23           H4*        G  23  -3.207 -14.628 -13.629
  253    H3*    G  23           H3*        G  23  -5.326 -16.191 -14.165
  254    H1*    G  23           H1*        G  23  -3.696 -16.349 -10.594
  255    H8     G  23           H8         G  23  -7.227 -14.844 -10.757
  256    H1     G  23           H1         G  23  -4.337 -14.468  -5.040
  257   1H2     G  23          1H2         G  23  -1.579 -15.734  -6.689
  258   2H2     G  23          2H2         G  23  -2.263 -15.162  -5.183
  259   1H2*    G  23          1H2*        G  23  -6.375 -16.217 -12.024
  260   2H2*    G  23          2H2*        G  23  -5.289 -17.584 -11.829
  261   1H5*    C  24          1H5*        C  24  -1.875 -17.869 -12.322
  262   2H5*    C  24          2H5*        C  24  -0.907 -19.132 -13.112
  263    H4*    C  24           H4*        C  24  -0.513 -19.540 -10.893
  264    H3*    C  24           H3*        C  24  -1.922 -21.537 -12.113
  265    H1*    C  24           H1*        C  24  -2.777 -20.222  -8.592
  266   1H4     C  24          1H4         C  24  -8.799 -17.485  -8.983
  267   2H4     C  24          2H4         C  24  -8.178 -17.166  -7.380
  268    H5     C  24           H5         C  24  -7.502 -18.631 -10.684
  269    H6     C  24           H6         C  24  -5.359 -19.679 -11.184
  270    H3T    C  24           H3T        C  24  -1.362 -22.692 -10.120
  271   1H2*    C  24          1H2*        C  24  -4.080 -21.049 -11.229
  272   2H2*    C  24          2H2*        C  24  -3.469 -22.079  -9.945
  Start of MODEL   19
    1   1H5*    G   1          1H5*        G   1  -8.934 -18.796   1.747
    2   2H5*    G   1          2H5*        G   1  -8.930 -17.580   3.040
    3    H4*    G   1           H4*        G   1  -6.681 -18.046   2.352
    4    H3*    G   1           H3*        G   1  -7.532 -15.507   2.655
    5    H1*    G   1           H1*        G   1  -5.561 -16.536  -0.521
    6    H8     G   1           H8         G   1  -9.284 -15.787  -1.211
    7    H1     G   1           H1         G   1  -5.816 -17.604  -6.292
    8   1H2     G   1          1H2         G   1  -3.265 -18.054  -3.994
    9   2H2     G   1          2H2         G   1  -3.773 -18.148  -5.667
   10    H5T    G   1           H5T        G   1  -9.170 -16.764   0.363
   11   1H2*    G   1          1H2*        G   1  -8.054 -15.017   0.371
   12   2H2*    G   1          2H2*        G   1  -6.378 -14.496   0.429
   13   1H5*    C   2          1H5*        C   2  -3.330 -16.517   2.155
   14   2H5*    C   2          2H5*        C   2  -2.197 -15.960   3.406
   15    H4*    C   2           H4*        C   2  -0.877 -16.272   1.528
   16    H3*    C   2           H3*        C   2  -0.954 -13.731   2.510
   17    H1*    C   2           H1*        C   2  -1.163 -14.487  -1.301
   18   1H4     C   2          1H4         C   2  -7.259 -12.515  -3.037
   19   2H4     C   2          2H4         C   2  -6.404 -12.933  -4.501
   20    H5     C   2           H5         C   2  -6.271 -12.723  -0.832
   21    H6     C   2           H6         C   2  -4.284 -13.409   0.407
   22   1H2*    C   2          1H2*        C   2  -2.370 -12.731   0.881
   23   2H2*    C   2          2H2*        C   2  -0.831 -12.554   0.053
   24   1H5*    G   3          1H5*        G   3   2.015 -14.297  -0.961
   25   2H5*    G   3          2H5*        G   3   3.609 -13.613  -0.578
   26    H4*    G   3           H4*        G   3   3.174 -13.198  -2.865
   27    H3*    G   3           H3*        G   3   3.822 -11.093  -1.236
   28    H1*    G   3           H1*        G   3   1.135 -10.935  -3.955
   29    H8     G   3           H8         G   3  -0.433 -10.599  -0.435
   30    H1     G   3           H1         G   3  -4.511 -10.286  -5.377
   31   1H2     G   3          1H2         G   3  -1.723 -10.934  -7.310
   32   2H2     G   3          2H2         G   3  -3.444 -10.628  -7.270
   33   1H2*    G   3          1H2*        G   3   1.630 -10.150  -1.039
   34   2H2*    G   3          2H2*        G   3   2.185  -9.328  -2.489
   35   1H5*    A   4          1H5*        A   4   2.460 -10.437  -5.482
   36   2H5*    A   4          2H5*        A   4   4.051 -10.216  -6.237
   37    H4*    A   4           H4*        A   4   2.779  -9.276  -7.838
   38    H3*    A   4           H3*        A   4   4.105  -7.326  -6.514
   39    H1*    A   4           H1*        A   4   0.296  -6.973  -7.274
   40    H8     A   4           H8         A   4   1.134  -7.598  -3.546
   41   1H6     A   4          1H6         A   4  -3.366  -7.164  -1.804
   42   2H6     A   4          2H6         A   4  -4.929  -6.890  -2.542
   43    H2     A   4           H2         A   4  -4.210  -6.630  -6.971
   44   1H2*    A   4          1H2*        A   4   2.360  -6.582  -5.067
   45   2H2*    A   4          2H2*        A   4   2.028  -5.567  -6.463
   46   1H5*    G   5          1H5*        G   5   0.858  -6.315  -9.469
   47   2H5*    G   5          2H5*        G   5   1.854  -5.844 -10.860
   48    H4*    G   5           H4*        G   5  -0.091  -4.889 -11.484
   49    H3*    G   5           H3*        G   5   1.610  -2.939 -10.788
   50    H1*    G   5           H1*        G   5  -1.978  -2.901  -9.395
   51    H8     G   5           H8         G   5   0.575  -4.075  -6.722
   52    H1     G   5           H1         G   5  -5.467  -3.288  -4.738
   53   1H2     G   5          1H2         G   5  -6.121  -2.597  -8.076
   54   2H2     G   5          2H2         G   5  -6.761  -2.759  -6.457
   55   1H2*    G   5          1H2*        G   5   0.933  -2.718  -8.487
   56   2H2*    G   5          2H2*        G   5  -0.047  -1.476  -9.253
   57   1H5*    A   6          1H5*        A   6  -3.116  -2.015 -11.193
   58   2H5*    A   6          2H5*        A   6  -2.865  -1.077 -12.679
   59    H4*    A   6           H4*        A   6  -4.864  -0.253 -11.974
   60    H3*    A   6           H3*        A   6  -2.875   1.607 -11.756
   61    H1*    A   6           H1*        A   6  -5.511   1.035  -8.918
   62    H8     A   6           H8         A   6  -1.903  -0.104  -8.100
   63   1H6     A   6          1H6         A   6  -2.615  -1.147  -3.427
   64   2H6     A   6          2H6         A   6  -4.017  -1.113  -2.381
   65    H2     A   6           H2         A   6  -7.476   0.202  -4.923
   66   1H2*    A   6          1H2*        A   6  -2.559   1.583  -9.402
   67   2H2*    A   6          2H2*        A   6  -3.924   2.689  -9.459
   68   1H5*    T   7          1H5*        T   7  -6.903   2.204 -10.540
   69   2H5*    T   7          2H5*        T   7  -7.784   3.249 -11.673
   70    H4*    T   7           H4*        T   7  -9.165   3.238  -9.848
   71    H3*    T   7           H3*        T   7  -8.061   5.694 -10.327
   72   1H2*    T   7          1H2*        T   7  -6.447   5.709  -8.571
   73   2H2*    T   7          2H2*        T   7  -7.831   6.324  -7.679
   74    H1*    T   7           H1*        T   7  -8.399   4.189  -6.780
   75    H3     T   7           H3         T   7  -5.439   3.097  -3.628
   76   1H5M    T   7          1H5M        T   7  -2.419   3.202  -7.810
   77   2H5M    T   7          2H5M        T   7  -2.490   4.962  -7.553
   78   3H5M    T   7          3H5M        T   7  -1.817   3.904  -6.289
   79    H6     T   7           H6         T   7  -4.975   4.459  -8.171
   80   1H5*    C   8          1H5*        C   8 -10.683   4.602  -6.903
   81   2H5*    C   8          2H5*        C   8 -12.201   5.456  -7.248
   82    H4*    C   8           H4*        C   8 -12.409   4.875  -5.029
   83    H3*    C   8           H3*        C   8 -12.349   7.563  -5.481
   84    H1*    C   8           H1*        C   8 -10.291   5.913  -2.594
   85   1H4     C   8          1H4         C   8  -3.980   6.755  -4.426
   86   2H4     C   8          2H4         C   8  -3.993   6.134  -2.789
   87    H5     C   8           H5         C   8  -6.008   7.186  -5.672
   88    H6     C   8           H6         C   8  -8.432   7.257  -5.549
   89   1H2*    C   8          1H2*        C   8 -10.140   8.044  -4.764
   90   2H2*    C   8          2H2*        C   8 -10.940   8.112  -3.201
   91   1H5*    T   9          1H5*        T   9 -11.697   6.491  -1.118
   92   2H5*    T   9          2H5*        T   9 -13.404   6.612  -0.641
   93    H4*    T   9           H4*        T   9 -12.439   7.025   1.356
   94    H3*    T   9           H3*        T   9 -13.473   9.328   0.317
   95   1H2*    T   9          1H2*        T   9 -11.505  10.445  -0.354
   96   2H2*    T   9          2H2*        T   9 -11.433  10.869   1.350
   97    H1*    T   9           H1*        T   9  -9.835   9.232   1.867
   98    H3     T   9           H3         T   9  -5.945  10.029  -0.181
   99   1H5M    T   9          1H5M        T   9  -8.348  11.071  -4.115
  100   2H5M    T   9          2H5M        T   9  -8.235   9.313  -4.373
  101   3H5M    T   9          3H5M        T   9  -9.799  10.052  -3.956
  102    H6     T   9           H6         T   9 -10.386   9.423  -1.791
  103   1H5*    G  10          1H5*        G  10 -11.472  10.326   4.157
  104   2H5*    G  10          2H5*        G  10 -12.649  10.947   5.334
  105    H4*    G  10           H4*        G  10 -10.814  12.280   5.703
  106    H3*    G  10           H3*        G  10 -12.961  13.664   4.636
  107    H1*    G  10           H1*        G  10  -9.282  14.204   3.776
  108    H8     G  10           H8         G  10 -11.318  13.403   0.623
  109    H1     G  10           H1         G  10  -4.959  13.635  -0.192
  110   1H2     G  10          1H2         G  10  -4.837  13.921   3.246
  111   2H2     G  10          2H2         G  10  -3.944  13.829   1.746
  112   1H2*    G  10          1H2*        G  10 -12.043  14.003   2.452
  113   2H2*    G  10          2H2*        G  10 -11.344  15.388   3.278
  114   1H5*    C  11          1H5*        C  11  -9.574  15.560   6.919
  115   2H5*    C  11          2H5*        C  11 -10.142  16.815   8.041
  116    H4*    C  11           H4*        C  11  -7.818  17.144   7.575
  117    H3*    C  11           H3*        C  11  -9.616  19.229   7.293
  118    H1*    C  11           H1*        C  11  -6.721  18.459   4.762
  119   1H4     C  11          1H4         C  11  -9.959  16.919  -0.818
  120   2H4     C  11          2H4         C  11  -8.386  17.544  -1.268
  121    H5     C  11           H5         C  11 -10.671  16.719   1.495
  122    H6     C  11           H6         C  11 -10.088  17.232   3.808
  123   1H2*    C  11          1H2*        C  11  -9.586  19.473   4.939
  124   2H2*    C  11          2H2*        C  11  -8.085  20.323   5.271
  125   1H5*    G  12          1H5*        G  12  -5.549  20.418   6.040
  126   2H5*    G  12          2H5*        G  12  -4.922  20.927   7.622
  127    H4*    G  12           H4*        G  12  -3.520  22.109   6.320
  128    H3*    G  12           H3*        G  12  -5.315  23.800   7.421
  129    H1*    G  12           H1*        G  12  -4.436  24.012   3.668
  130    H8     G  12           H8         G  12  -8.085  22.948   4.250
  131    H1     G  12           H1         G  12  -6.065  22.745  -1.836
  132   1H2     G  12          1H2         G  12  -2.959  23.460  -0.503
  133   2H2     G  12          2H2         G  12  -3.906  23.130  -1.938
  134    H3T    G  12           H3T        G  12  -3.918  25.460   6.447
  135   1H2*    G  12          1H2*        G  12  -6.826  23.968   5.573
  136   2H2*    G  12          2H2*        G  12  -5.741  25.305   5.216
  137   1H5*    C  13          1H5*        C  13  -4.344  23.632  -8.731
  138   2H5*    C  13          2H5*        C  13  -3.640  22.834 -10.148
  139    H4*    C  13           H4*        C  13  -1.880  22.681  -8.753
  140    H3*    C  13           H3*        C  13  -2.917  20.249  -9.088
  141    H1*    C  13           H1*        C  13  -2.608  21.540  -5.292
  142   1H4     C  13          1H4         C  13  -9.035  22.819  -4.287
  143   2H4     C  13          2H4         C  13  -8.216  22.975  -2.751
  144    H5     C  13           H5         C  13  -7.879  22.270  -6.346
  145    H6     C  13           H6         C  13  -5.710  21.766  -7.339
  146    H5T    C  13           H5T        C  13  -4.746  20.995  -9.677
  147   1H2*    C  13          1H2*        C  13  -4.350  20.036  -7.219
  148   2H2*    C  13          2H2*        C  13  -2.862  19.539  -6.426
  149   1H5*    G  14          1H5*        G  14  -0.363  20.258  -5.558
  150   2H5*    G  14          2H5*        G  14   1.233  19.785  -6.177
  151    H4*    G  14           H4*        G  14   1.471  19.207  -4.001
  152    H3*    G  14           H3*        G  14   1.262  16.980  -5.570
  153    H1*    G  14           H1*        G  14  -0.738  17.326  -2.199
  154    H8     G  14           H8         G  14  -2.800  17.308  -5.465
  155    H1     G  14           H1         G  14  -6.182  17.690  -0.031
  156   1H2     G  14          1H2         G  14  -3.087  17.888   1.514
  157   2H2     G  14          2H2         G  14  -4.828  17.888   1.698
  158   1H2*    G  14          1H2*        G  14  -0.940  16.288  -5.041
  159   2H2*    G  14          2H2*        G  14  -0.133  15.587  -3.647
  160   1H5*    C  15          1H5*        C  15   1.439  16.639  -1.158
  161   2H5*    C  15          2H5*        C  15   3.209  16.524  -1.049
  162    H4*    C  15           H4*        C  15   2.703  15.912   1.056
  163    H3*    C  15           H3*        C  15   3.543  13.749  -0.276
  164    H1*    C  15           H1*        C  15   0.005  13.499   1.573
  165   1H4     C  15          1H4         C  15  -3.983  13.738  -3.717
  166   2H4     C  15          2H4         C  15  -4.997  13.593  -2.304
  167    H5     C  15           H5         C  15  -1.572  13.917  -3.594
  168    H6     C  15           H6         C  15   0.355  13.880  -2.102
  169   1H2*    C  15          1H2*        C  15   1.498  12.748  -0.930
  170   2H2*    C  15          2H2*        C  15   1.595  12.063   0.683
  171   1H5*    A  16          1H5*        A  16   1.951  13.091   3.579
  172   2H5*    A  16          2H5*        A  16   3.034  12.633   4.910
  173    H4*    A  16           H4*        A  16   1.136  11.680   5.660
  174    H3*    A  16           H3*        A  16   2.814   9.727   4.722
  175    H1*    A  16           H1*        A  16  -0.978   9.773   4.065
  176    H8     A  16           H8         A  16   1.055  10.230   0.797
  177   1H6     A  16          1H6         A  16  -2.739  10.360  -2.246
  178   2H6     A  16          2H6         A  16  -4.472  10.324  -2.004
  179    H2     A  16           H2         A  16  -5.152  10.078   2.420
  180   1H2*    A  16          1H2*        A  16   1.690   9.269   2.666
  181   2H2*    A  16          2H2*        A  16   0.796   8.192   3.727
  182   1H5*    G  17          1H5*        G  17  -1.383   8.840   6.036
  183   2H5*    G  17          2H5*        G  17  -1.069   8.154   7.644
  184    H4*    G  17           H4*        G  17  -3.153   7.368   7.346
  185    H3*    G  17           H3*        G  17  -1.397   5.319   7.038
  186    H1*    G  17           H1*        G  17  -4.333   5.865   4.521
  187    H8     G  17           H8         G  17  -0.851   6.930   3.190
  188    H1     G  17           H1         G  17  -5.551   6.592  -1.160
  189   1H2     G  17          1H2         G  17  -7.559   5.757   1.532
  190   2H2     G  17          2H2         G  17  -7.453   6.035  -0.191
  191   1H2*    G  17          1H2*        G  17  -1.374   5.170   4.665
  192   2H2*    G  17          2H2*        G  17  -2.768   4.148   4.987
  193   1H5*    A  18          1H5*        A  18  -5.731   4.821   5.852
  194   2H5*    A  18          2H5*        A  18  -6.309   3.922   7.269
  195    H4*    A  18           H4*        A  18  -7.940   3.365   5.826
  196    H3*    A  18           H3*        A  18  -6.273   1.225   6.162
  197    H1*    A  18           H1*        A  18  -7.600   2.313   2.668
  198    H8     A  18           H8         A  18  -3.925   3.396   3.279
  199   1H6     A  18          1H6         A  18  -2.745   4.181  -1.365
  200   2H6     A  18          2H6         A  18  -3.614   4.019  -2.871
  201    H2     A  18           H2         A  18  -7.755   2.611  -1.809
  202   1H2*    A  18          1H2*        A  18  -5.096   1.330   4.097
  203   2H2*    A  18          2H2*        A  18  -6.495   0.415   3.558
  204   1H5*    T  19          1H5*        T  19  -9.609   1.182   3.523
  205   2H5*    T  19          2H5*        T  19 -10.982   0.318   4.245
  206    H4*    T  19           H4*        T  19 -11.639   0.403   2.075
  207    H3*    T  19           H3*        T  19 -11.011  -2.141   2.797
  208   1H2*    T  19          1H2*        T  19  -8.846  -2.271   1.796
  209   2H2*    T  19          2H2*        T  19  -9.831  -2.800   0.441
  210    H1*    T  19           H1*        T  19  -9.865  -0.630  -0.570
  211    H3     T  19           H3         T  19  -5.855   0.026  -2.383
  212   1H5M    T  19          1H5M        T  19  -4.220   0.344   2.229
  213   2H5M    T  19          2H5M        T  19  -3.778  -1.264   1.610
  214   3H5M    T  19          3H5M        T  19  -5.066  -1.102   2.827
  215    H6     T  19           H6         T  19  -7.280  -0.821   2.087
  216   1H5*    C  20          1H5*        C  20 -11.562  -0.909  -1.737
  217   2H5*    C  20          2H5*        C  20 -13.256  -1.414  -1.567
  218    H4*    C  20           H4*        C  20 -13.038  -1.361  -3.837
  219    H3*    C  20           H3*        C  20 -13.465  -3.813  -2.933
  220    H1*    C  20           H1*        C  20 -10.267  -3.293  -5.259
  221   1H4     C  20          1H4         C  20  -5.422  -3.608  -0.752
  222   2H4     C  20          2H4         C  20  -4.707  -3.237  -2.309
  223    H5     C  20           H5         C  20  -7.829  -3.825  -0.457
  224    H6     C  20           H6         C  20  -9.978  -3.853  -1.612
  225   1H2*    C  20          1H2*        C  20 -11.252  -4.667  -2.758
  226   2H2*    C  20          2H2*        C  20 -11.541  -5.073  -4.443
  227   1H5*    T  21          1H5*        T  21 -11.872  -3.689  -6.898
  228   2H5*    T  21          2H5*        T  21 -12.959  -4.243  -8.189
  229    H4*    T  21           H4*        T  21 -10.945  -4.838  -9.059
  230    H3*    T  21           H3*        T  21 -12.390  -7.040  -8.257
  231   1H2*    T  21          1H2*        T  21 -11.119  -7.561  -6.303
  232   2H2*    T  21          2H2*        T  21 -10.191  -8.443  -7.505
  233    H1*    T  21           H1*        T  21  -8.627  -6.613  -7.812
  234    H3     T  21           H3         T  21  -5.777  -6.396  -4.415
  235   1H5M    T  21          1H5M        T  21 -10.733  -6.785  -2.297
  236   2H5M    T  21          2H5M        T  21  -9.373  -6.143  -1.343
  237   3H5M    T  21          3H5M        T  21  -9.479  -7.887  -1.680
  238    H6     T  21           H6         T  21 -10.526  -6.785  -4.626
  239   1H5*    C  22          1H5*        C  22  -8.725  -7.848 -11.463
  240   2H5*    C  22          2H5*        C  22  -9.672  -8.853 -12.580
  241    H4*    C  22           H4*        C  22  -7.378  -9.460 -12.762
  242    H3*    C  22           H3*        C  22  -9.277 -11.380 -12.320
  243    H1*    C  22           H1*        C  22  -5.897 -11.312 -10.285
  244   1H4     C  22          1H4         C  22  -8.084 -10.136  -4.133
  245   2H4     C  22          2H4         C  22  -6.355 -10.365  -4.045
  246    H5     C  22           H5         C  22  -9.310 -10.210  -6.218
  247    H6     C  22           H6         C  22  -9.126 -10.445  -8.635
  248   1H2*    C  22          1H2*        C  22  -8.854 -11.912 -10.059
  249   2H2*    C  22          2H2*        C  22  -7.565 -12.876 -10.758
  250   1H5*    G  23          1H5*        G  23  -5.127 -12.648 -12.720
  251   2H5*    G  23          2H5*        G  23  -4.964 -13.074 -14.439
  252    H4*    G  23           H4*        G  23  -3.145 -14.148 -13.670
  253    H3*    G  23           H3*        G  23  -4.967 -15.986 -14.291
  254    H1*    G  23           H1*        G  23  -3.456 -16.125 -10.614
  255    H8     G  23           H8         G  23  -7.075 -14.899 -11.040
  256    H1     G  23           H1         G  23  -4.675 -14.428  -5.109
  257   1H2     G  23          1H2         G  23  -1.715 -15.460  -6.553
  258   2H2     G  23          2H2         G  23  -2.550 -14.966  -5.097
  259   1H2*    G  23          1H2*        G  23  -6.033 -16.296 -12.184
  260   2H2*    G  23          2H2*        G  23  -4.747 -17.481 -12.018
  261   1H5*    C  24          1H5*        C  24  -1.353 -17.200 -12.350
  262   2H5*    C  24          2H5*        C  24  -0.224 -18.312 -13.154
  263    H4*    C  24           H4*        C  24   0.203 -18.644 -10.916
  264    H3*    C  24           H3*        C  24  -0.781 -20.836 -12.205
  265    H1*    C  24           H1*        C  24  -1.992 -19.779  -8.688
  266   1H4     C  24          1H4         C  24  -8.378 -18.149  -9.371
  267   2H4     C  24          2H4         C  24  -7.929 -17.814  -7.715
  268    H5     C  24           H5         C  24  -6.800 -18.946 -11.024
  269    H6     C  24           H6         C  24  -4.478 -19.572 -11.425
  270    H3T    C  24           H3T        C  24   0.846 -20.351 -10.309
  271   1H2*    C  24          1H2*        C  24  -3.017 -20.775 -11.387
  272   2H2*    C  24          2H2*        C  24  -2.265 -21.694 -10.092