*HEADER    DNA                                     10-JUN-05   1ZYG              
*TITLE     STRUCTURE OF A SUPERCOILING RESPONSIVE DNA SITE                       
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 5'-D(*CP*AP*AP*CP*CP*CP*GP*GP*GP*TP*TP*G)-3';              
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: SOLID-SUPPORT PHOSPHORAMIDE CHEMISTRY                 
*KEYWDS    DNA, SUPERCOILING, HIX, RECOMBINASE, HIN                              
*EXPDTA    NMR, 15 STRUCTURES                                                    
*AUTHOR    S.H.BAE, S.H.YUN, D.SUN, H.M.LIM, B.S.CHOI                            
*REVDAT   1   23-MAY-06 1ZYG    0                                                

noe_cg.tbl0100644000076500001440000005063010131503213012013 0ustar  shbaeusers set echo=off message=off end

! Note:self-complementary sequence, use NCS during str. calc.
! last updated 2004. 10. 8

! ==================== base proton based NOEs ====================

 assign (resid   2 and name H8   ) (resid   1 and name H6   ) 5.0 1.0 1.0 !vw
 assign (resid   3 and name H8   ) (resid   2 and name H8   ) 4.0 1.0 1.0 !w
 assign (resid   4 and name H6   ) (resid   3 and name H8   ) 4.0 1.0 1.0 !w <- 4.4
 assign (resid   5 and name H6   ) (resid   4 and name H6   ) 5.0 1.0 1.0 !vw
 assign (resid   6 and name H6   ) (resid   5 and name H6   ) 5.0 1.0 1.0 !vw /near diag.
 assign (resid   7 and name H8   ) (resid   6 and name H6   ) 6.0 1.0 1.0 !vvw 
 assign (resid   8 and name H8   ) (resid   7 and name H8   ) 5.0 1.0 1.0 !vw <- vvw
 assign (resid   9 and name H8   ) (resid   8 and name H8   ) 5.0 1.0 1.0 !vw /near diag.
 assign (resid  10 and name H6   ) (resid   9 and name H8   ) 5.0 1.0 1.0 !vw <- w <- 4.1
 assign (resid  11 and name H6   ) (resid  10 and name H6   ) 5.0 1.0 1.0 !vw /near diag. <- 4.0
 assign (resid  12 and name H8   ) (resid  11 and name H6   ) 5.0 1.0 1.0 !vw <- 5.1

 assign (resid   3 and name H2   ) (resid   2 and name H2   ) 4.0 1.0 1.0 !w <- m <- 3.5

! base - H1'

 assign (resid   1 and name H6   ) (resid   1 and name H1'  ) 3.1 0.9 0.9 !m <- 3.6

 assign (resid   2 and name H8   ) (resid   2 and name H1'  ) 3.6 0.4 0.4 !m
 assign (resid   2 and name H8   ) (resid   1 and name H1'  ) 4.8 0.3 0.3 !w <- 3.8
!assign (resid   2 and name H2   ) (resid   1 and name H5   ) 6.0 1.0 1.0 !vvw
 assign (resid   2 and name H2   ) (resid   2 and name H1'  ) 5.0 1.0 1.0 !vw <- vvw <- 4.0
 assign (resid   2 and name H2   ) (resid   3 and name H1'  ) 3.4 0.6 0.6 !vw <- 3.6
!assign (resid   2 and name H2   ) (resid   3 and name H1'  ) 5.0 1.0 1.0 !vw <- 3.6
 assign (resid   2 and name H2   ) (resid  24 and name H1'  ) 5.0 1.0 1.0 !vw /ov
 assign (resid  14 and name H2   ) (resid  12 and name H1'  ) 5.0 1.0 1.0 !vw /ov

 assign (resid   3 and name H8   ) (resid   3 and name H1'  ) 3.5 0.6 0.6 !m <- 3.7
 assign (resid   3 and name H8   ) (resid   2 and name H1'  ) 3.1 0.9 0.9 !m <- 3.2
 assign (resid   3 and name H8   ) (resid   4 and name H5   ) 3.0 1.0 1.0 !m <- 3.3
 assign (resid   3 and name H2   ) (resid   3 and name H1'  ) 5.0 1.0 1.0 !vw <- vvw <- 4.2
 assign (resid   3 and name H2   ) (resid   4 and name H1'  ) 3.7 0.6 0.6 !w <- 3.5
 assign (resid   3 and name H2   ) (resid  23 and name H1'  ) 3.9 0.3 1.2 !vw <- 3.5
 assign (resid  15 and name H2   ) (resid  11 and name H1'  ) 3.9 0.3 1.2 !vw <- 3.5

 assign (resid   4 and name H6   ) (resid   4 and name H1'  ) 3.5 0.3 0.3 !m <- 3.6
 assign (resid   4 and name H6   ) (resid   3 and name H1'  ) 2.9 0.6 0.6 !m <- 3.1
 assign (resid   4 and name H6   ) (resid   5 and name H5   ) 3.0 1.0 1.0 !m <- 3.4

 assign (resid   5 and name H6   ) (resid   5 and name H1'  ) 3.9 0.4 0.4 !m <- 3.1
 assign (resid   5 and name H6   ) (resid   4 and name H1'  ) 4.1 0.3 0.3 !w <- 3.9
 assign (resid   5 and name H6   ) (resid   6 and name H5   ) 3.0 1.0 1.0 !m <- 3.4

 assign (resid   6 and name H6   ) (resid   6 and name H1'  ) 3.0 1.0 1.0 !m /ov
 assign (resid   6 and name H6   ) (resid   5 and name H1'  ) 4.3 0.4 0.4 !w <- 3.3

 assign (resid   7 and name H8   ) (resid   7 and name H1'  ) 3.0 1.0 1.0 !m <- 3.8
 assign (resid   7 and name H8   ) (resid   6 and name H1'  ) 4.0 0.4 0.4 !w <- 3.6

 assign (resid   8 and name H8   ) (resid   8 and name H1'  ) 3.5 0.4 0.4 !m <- 3.4
 assign (resid   8 and name H8   ) (resid   7 and name H1'  ) 3.0 1.0 1.0 !m <- 3.9

 assign (resid   9 and name H8   ) (resid   9 and name H1'  ) 3.0 0.9 0.9 !m <- 3.6
 assign (resid   9 and name H8   ) (resid   8 and name H1'  ) 2.9 0.6 0.6 !m-s

 assign (resid  10 and name H6   ) (resid  10 and name H1'  ) 3.0 1.0 1.0 !m <- 3.5
 assign (resid  10 and name H6   ) (resid   9 and name H1'  ) 3.7 0.7 0.7 !m <- 3.2

 assign (resid  11 and name H6   ) (resid  11 and name H1'  ) 3.6 0.4 0.4 !m <- 4.2
 assign (resid  11 and name H6   ) (resid  10 and name H1'  ) 3.0 1.0 1.0 !m <- 3.4

 assign (resid  12 and name H8   ) (resid  12 and name H1'  ) 3.0 1.0 1.0 !m-s <- 3.9
 assign (resid  12 and name H8   ) (resid  11 and name H1'  ) 4.1 0.6 0.6 !w

! H8/H6 - H2'

 assign (resid   1 and name H6   ) (resid   1 and name H2'  ) 2.4 0.3 0.5 !s
 assign (resid   1 and name H6   ) (resid   1 and name H2'' ) 4.0 1.0 1.0 !w <- 3.5

 assign (resid   2 and name H8   ) (resid   2 and name H2'  ) 2.2 0.3 0.5 !s
 assign (resid   2 and name H8   ) (resid   2 and name H2'' ) 3.0 1.0 1.0 !m <- 3.5
 assign (resid   2 and name H8   ) (resid   1 and name H2'  ) 3.2 0.6 0.6 !m <- 4.2
 assign (resid   2 and name H8   ) (resid   1 and name H2'' ) 2.8 0.6 0.6 !m <- 2.8

 assign (resid   3 and name H8   ) (resid   3 and name H2'  ) 3.0 1.0 1.0 !m < s 2.3
 assign (resid   3 and name H8   ) (resid   3 and name H2'' ) 3.0 1.0 1.0 !m /ov <- 3.4
 assign (resid   3 and name H8   ) (resid   2 and name H2'  ) 3.0 1.0 1.0 !m /ov <- 3.5
 assign (resid   3 and name H8   ) (resid   2 and name H2'' ) 3.0 1.0 1.0 !m /ov <- 2.6

 assign (resid   4 and name H6   ) (resid   4 and name H2'  ) 2.2 0.3 0.5 !s
 assign (resid   4 and name H6   ) (resid   4 and name H2'' ) 3.0 1.0 1.0 !m <- 3.6
 assign (resid   4 and name H6   ) (resid   3 and name H2'  ) 3.0 1.0 1.0 !m <- 3.7
 assign (resid   4 and name H6   ) (resid   3 and name H2'' ) 3.0 1.0 1.0 !m <- 2.5

 assign (resid   5 and name H6   ) (resid   5 and name H2'  ) 2.2 0.3 0.5 !s
 assign (resid   5 and name H6   ) (resid   5 and name H2'' ) 3.0 1.0 1.0 !m /ov <- 3.7
 assign (resid   5 and name H6   ) (resid   4 and name H2'  ) 3.0 1.0 1.0 !m /ov <- 2.9
 assign (resid   5 and name H6   ) (resid   4 and name H2'' ) 3.0 1.0 1.0 !m /ov <- 2.1

 assign (resid   6 and name H6   ) (resid   6 and name H2'  ) 2.2 0.3 0.5 !s
 assign (resid   6 and name H6   ) (resid   6 and name H2'' ) 3.0 1.0 1.0 !m /ov <- 3.5
 assign (resid   6 and name H6   ) (resid   5 and name H2'  ) 3.0 1.0 1.0 !m /ov <- 2.3
 assign (resid   6 and name H6   ) (resid   5 and name H2'' ) 3.0 1.0 1.0 !m /ov <- 2.5

 assign (resid   7 and name H8   ) (resid   7 and name H2'  ) 2.2 0.3 0.5 !s
 assign (resid   7 and name H8   ) (resid   7 and name H2'' ) 3.0 1.0 1.0 !m <- 2.8
 assign (resid   7 and name H8   ) (resid   6 and name H2'  ) 3.0 1.0 1.0 !m <- w <- 4.3
 assign (resid   7 and name H8   ) (resid   6 and name H2'' ) 3.0 0.3 0.3 !m <- w <- 3.0

 assign (resid   8 and name H8   ) (resid   8 and name H2'  ) 2.2 0.3 0.5 !s /ov
 assign (resid   8 and name H8   ) (resid   8 and name H2'' ) 3.0 1.0 1.0 !m /ov
 assign (resid   8 and name H8   ) (resid   7 and name H2'  ) 3.0 1.0 1.0 !m /ov <- 3.5
 assign (resid   8 and name H8   ) (resid   7 and name H2'' ) 3.0 1.0 1.0 !m /ov <- 2.2

 assign (resid   9 and name H8   ) (resid   9 and name H2'  ) 2.2 0.3 0.5 !s
 assign (resid   9 and name H8   ) (resid   9 and name H2'' ) 3.0 1.0 1.0 !m /ov <- 2.2
 assign (resid   9 and name H8   ) (resid   8 and name H2'  ) 3.3 0.7 0.7 !m <- 3.1
 assign (resid   9 and name H8   ) (resid   8 and name H2'' ) 3.0 1.0 1.0 !m /ov <- 2.6

 assign (resid  10 and name H6   ) (resid  10 and name H2'  ) 2.0 0.3 0.5 !s
 assign (resid  10 and name H6   ) (resid  10 and name H2'' ) 3.0 1.0 1.0 !m <- 2.6
 assign (resid  10 and name H6   ) (resid   9 and name H2'  ) 3.0 1.0 1.0 !m <- 2.8
 assign (resid  10 and name H6   ) (resid   9 and name H2'' ) 3.0 1.0 1.0 !m <- 2.4

 assign (resid  11 and name H6   ) (resid  11 and name H2'  ) 2.1 0.3 0.5 !s <- 2.6
 assign (resid  11 and name H6   ) (resid  11 and name H2'' ) 3.0 1.0 1.0 !s-m
 assign (resid  11 and name H6   ) (resid  10 and name H2'  ) 3.6 1.0 1.0 !m <- 2.7
 assign (resid  11 and name H6   ) (resid  10 and name H2'' ) 3.0 1.0 1.0 !m <- 2.3

 assign (resid  12 and name H8   ) (resid  12 and name H2'  ) 2.2 0.3 0.5 !s
 assign (resid  12 and name H8   ) (resid  12 and name H2'' ) 3.0 1.0 1.0 !m
 assign (resid  12 and name H8   ) (resid  11 and name H2'  ) 3.0 1.0 1.0 !m <- 4.3
 assign (resid  12 and name H8   ) (resid  11 and name H2'' ) 2.6 0.6 0.6 !m <- 2.5

! H8/H6 - H3'

 assign (resid   1 and name H6   ) (resid   1 and name H3'  ) 3.0 1.0 1.0 !m <- 3.9

 assign (resid   2 and name H8   ) (resid   2 and name H3'  ) 3.9 1.0 1.0 !w <- m <- 3.7
 assign (resid   2 and name H8   ) (resid   1 and name H3'  ) 3.6 0.6 0.6 !w <- 3.7

 assign (resid   3 and name H8   ) (resid   3 and name H3'  ) 4.0 1.0 1.0 !w <- 3.3
 assign (resid   3 and name H8   ) (resid   2 and name H3'  ) 4.0 1.0 1.0 !w <- 3.8

 assign (resid   4 and name H6   ) (resid   4 and name H3'  ) 3.1 0.4 0.4 !m <- 4.4
 assign (resid   4 and name H6   ) (resid   3 and name H3'  ) 4.5 0.8 0.8 !vw <- 5.2

 assign (resid   5 and name H6   ) (resid   5 and name H3'  ) 4.0 1.0 1.0 !w <- vw
 assign (resid   5 and name H6   ) (resid   4 and name H3'  ) 5.0 1.0 1.0 !vw

!assign (resid   6 and name H6   ) (resid   6 and name H3'  ) 6.0 1.0 1.0 !absent or ov
!assign (resid   6 and name H6   ) (resid   5 and name H3'  ) 6.0 1.0 1.0 !absent

 assign (resid   7 and name H8   ) (resid   7 and name H3'  ) 3.0 1.0 1.0 !m <- 3.4
!assign (resid   7 and name H8   ) (resid   6 and name H3'  ) 6.0 1.0 1.0 !absent

 assign (resid   8 and name H8   ) (resid   8 and name H3'  ) 4.0 1.0 1.0 !w /ov
 assign (resid   8 and name H8   ) (resid   7 and name H3'  ) 3.6 0.8 0.8 !w /ov <- 3.7

 assign (resid   9 and name H8   ) (resid   9 and name H3'  ) 3.0 1.0 1.0 !m <- 4.7
 assign (resid   9 and name H8   ) (resid   8 and name H3'  ) 4.0 1.0 1.0 !w <- 3.7

 assign (resid  10 and name H6   ) (resid  10 and name H3'  ) 3.4 0.8 0.8 !m <- 3.8
 assign (resid  10 and name H6   ) (resid   9 and name H3'  ) 4.1 0.6 0.6 !w <- 4.6

 assign (resid  11 and name H6   ) (resid  11 and name H3'  ) 3.0 0.6 0.6 !m
 assign (resid  11 and name H6   ) (resid  10 and name H3'  ) 4.0 1.0 1.0 !w <- 2.8

 assign (resid  12 and name H8   ) (resid  12 and name H3'  ) 3.0 1.0 1.0 !m <- 3.4
 assign (resid  12 and name H8   ) (resid  11 and name H3'  ) 4.5 0.6 0.6 !w <- 4.6

! H8/H6 - H4'/H5'#

 assign (resid   1 and name H6   ) (resid   1 and name H4'  ) 4.9 0.5 0.5 !vw <- 5.6

 assign (resid   2 and name H8   ) (resid   2 and name H4'  ) 5.2 0.7 0.7 !vw
 assign (resid   2 and name H8   ) (resid   2 and name H5'  ) 5.0 1.0 1.0 !vw <- 4.2
 assign (resid   2 and name H8   ) (resid   2 and name H5'' ) 5.0 1.0 1.0 !vw <- 4.3

 assign (resid   3 and name H8   ) (resid   3 and name H4'  ) 4.5 0.9 0.9 !vw
 assign (resid   3 and name H8   ) (resid   3 and name H5'# ) 5.0 1.0 1.0 !vw
 assign (resid   3 and name H8   ) (resid   2 and name H4'  ) 6.0 1.0 1.0 !vvw

 assign (resid   4 and name H6   ) (resid   4 and name H4'  ) 5.0 1.0 1.0 !vw 
 assign (resid   4 and name H6   ) (resid   4 and name H5'  ) 5.0 1.0 1.0 !vw
 assign (resid   4 and name H6   ) (resid   4 and name H5'' ) 5.0 1.0 1.0 !vw
 assign (resid   4 and name H6   ) (resid   3 and name H4'  ) 6.0 1.0 1.0 !vvw 

 assign (resid   5 and name H6   ) (resid   5 and name H4'  ) 5.0 1.0 1.0 !vw <- 4.7
 assign (resid   5 and name H6   ) (resid   5 and name H5'  ) 5.0 1.0 1.0 !vw <- 3.2
 assign (resid   5 and name H6   ) (resid   5 and name H5'' ) 5.0 1.0 1.0 !vw <- 3.2

 assign (resid   6 and name H6   ) (resid   6 and name H4'  ) 4.0 1.0 1.0 !w <- 3.1

 assign (resid   7 and name H8   ) (resid   7 and name H4'  ) 5.0 1.0 1.0 !vw <- vvw
 assign (resid   7 and name H8   ) (resid   7 and name H5'  ) 5.0 1.0 1.0 !vw <- vvw /ov
 assign (resid   7 and name H8   ) (resid   7 and name H5'' ) 5.0 1.0 1.0 !vw <- vvw

 assign (resid   8 and name H8   ) (resid   8 and name H4'  ) 4.7 0.8 0.8 !vw <- vvw <- 4.7
!assign (resid   8 and name H8   ) (resid   8 and name H5'' ) 6.0 1.0 1.0 !vvw

 assign (resid   9 and name H8   ) (resid   9 and name H4'  ) 5.0 1.0 1.0 !vw <- 3.5
 assign (resid   9 and name H8   ) (resid   9 and name H5'# ) 5.0 1.0 1.0 !vw <- 3.5

 assign (resid  10 and name H6   ) (resid  10 and name H4'  ) 4.0 1.0 1.0 !w <- 3.3
!assign (resid  10 and name H6   ) (resid  10 and name H5'' ) 5.0 1.0 1.0 !vw <- 4.8
 assign (resid  10 and name H6   ) (resid   9 and name H4'  ) 6.0 1.0 1.0 !vvw

 assign (resid  11 and name H6   ) (resid  11 and name H4'  ) 5.0 1.0 1.0 !vw <- 3.7
 assign (resid  11 and name H6   ) (resid  11 and name H5'  ) 5.0 1.0 1.0 !vw <- vvw 
 assign (resid  11 and name H6   ) (resid  10 and name H4'  ) 6.0 1.0 1.0 !vvw

 assign (resid  12 and name H8   ) (resid  12 and name H4'  ) 5.0 1.0 1.0 !vw <- vvw <- 3.9
 assign (resid  12 and name H8   ) (resid  12 and name H5'# ) 5.0 1.0 1.0 !vw <- vvw

 assign (resid   3 and name H2   ) (resid   4 and name H4'  ) 6.0 1.0 1.0 !vvw 

! ==================== H1'/H5 based NOEs ====================

 assign (resid   1 and name H1'  ) (resid   1 and name H5   ) 6.0 1.0 1.0 !vvw
 assign (resid   1 and name H1'  ) (resid   2 and name H5'  ) 5.0 1.0 1.0 !vw <- vvw
 assign (resid   1 and name H1'  ) (resid   2 and name H5'' ) 6.0 1.0 1.0 !vvw
 assign (resid   1 and name H5   ) (resid   1 and name H2'  ) 4.0 1.0 1.0 !w

 assign (resid   2 and name H1'  ) (resid   3 and name H4'  ) 5.0 1.0 1.0 !vw <- vvw
 assign (resid   2 and name H1'  ) (resid   3 and name H5'# ) 3.0 1.0 1.0 !m

 assign (resid   3 and name H1'  ) (resid   4 and name H1'  ) 5.0 1.0 1.0 !vw <- vvw
 assign (resid   3 and name H1'  ) (resid   4 and name H5'  ) 3.1 1.0 1.0 !m
 assign (resid   3 and name H1'  ) (resid   4 and name H5'' ) 3.1 1.0 1.0 !m

 assign (resid   4 and name H1'  ) (resid   5 and name H5   ) 5.0 1.0 1.0 !vw <- vvw <- 3.7
 assign (resid   4 and name H1'  ) (resid   5 and name H5'  ) 4.0 1.0 1.0 !w <- vw <- vvw <- 2.2
 assign (resid   4 and name H1'  ) (resid   5 and name H5'' ) 5.0 1.0 1.0 !vw <- 2.7
 assign (resid   4 and name H5   ) (resid   3 and name H1'  ) 5.0 1.0 1.0 !vw <- vvw
 assign (resid   4 and name H5   ) (resid   3 and name H3'  ) 6.0 1.0 1.0 !vvw
 assign (resid   4 and name H5   ) (resid   5 and name H5   ) 5.0 1.0 1.0 !vw <- vvw
!assign (resid   4 and name H5   ) (resid   4 and name H2'  ) 4.0 1.0 1.0 !w
 assign (resid   4 and name H5   ) (resid   3 and name H2'  ) 4.0 1.0 1.0 !w <- 3.5
 assign (resid   4 and name H5   ) (resid   3 and name H2'' ) 4.0 1.0 1.0 !w <- 3.2

!assign (resid   5 and name H1'  ) (resid   5 and name H3'  ) 6.0 1.0 1.0 !vvw dynamic
 assign (resid   5 and name H1'  ) (resid   6 and name H5   ) 6.0 1.5 1.0 !vvw <- 3.2 dynamic
 assign (resid   5 and name H5   ) (resid   6 and name H5   ) 5.0 1.0 1.0 !vw <- vvw
 assign (resid   5 and name H1'  ) (resid   6 and name H5'# ) 3.0 1.0 1.0 !m
 assign (resid   5 and name H5   ) (resid   5 and name H2'  ) 4.0 1.0 1.0 !w <- 5.1
 assign (resid   5 and name H5   ) (resid   4 and name H2'  ) 3.0 1.0 1.0 !m <- w <- 2.9
 assign (resid   5 and name H5   ) (resid   4 and name H2'' ) 4.0 1.0 1.0 !w <- 4.3
 assign (resid   5 and name H5   ) (resid   4 and name H3'  ) 5.0 1.0 1.0 !vw <- 4.2

!assign (resid   6 and name H1'  ) (resid   7 and name H5'  ) 5.0 1.0 1.0 !vw /ov
!assign (resid   6 and name H1'  ) (resid   7 and name H5'' ) 6.0 1.0 1.0 !vvw
 assign (resid   6 and name H5   ) (resid   5 and name H2'  ) 4.0 1.0 1.0 !w <- 3.8
 assign (resid   6 and name H5   ) (resid   5 and name H2'' ) 4.0 1.0 1.0 !w <- 3.0
!assign (resid   6 and name H2'' ) (resid   7 and name H5'' ) 5.0 1.0 1.0 !vw <- 2.8

!assign (resid   7 and name H1'  ) (resid   8 and name H5'  ) 6.0 1.0 1.0 !vvw <- 4.1
!assign (resid   7 and name H1'  ) (resid   8 and name H5'' ) 3.0 1.0 1.0 !m <- 2.7

 assign (resid   8 and name H1'  ) (resid   9 and name H5'# ) 3.0 1.0 1.0 !m

 assign (resid   9 and name H1'  ) (resid  10 and name H5'  ) 4.0 1.0 1.0 !w <- vw <- 3.8
 assign (resid   9 and name H1'  ) (resid  10 and name H5'' ) 4.0 1.0 1.0 !w <- vw <- 2.0

 assign (resid  10 and name H1'  ) (resid  11 and name H5'  ) 4.0 1.0 1.0 !w <- vw <- 2.6
 assign (resid  10 and name H1'  ) (resid  11 and name H5'' ) 5.0 1.0 1.0 !vw <- 5.6

 assign (resid  11 and name H1'  ) (resid  12 and name H5'# ) 4.0 1.0 1.0 !w

!i others ( 70 )
!assign (resid   1 and name H2'' ) (resid   1 and name H3'  ) 3.7 0.5 0.5
!assign (resid   1 and name H2'  ) (resid   1 and name H3'  ) 2.4 0.5 0.5
!assign (resid   1 and name H2'' ) (resid   1 and name H4'  ) 3.6 0.5 0.5
!assign (resid   1 and name H3'  ) (resid   1 and name H4'  ) 2.8 0.5 0.5
!assign (resid   2 and name H2'' ) (resid   2 and name H3'  ) 2.7 0.5 0.5
!assign (resid   2 and name H2'  ) (resid   2 and name H3'  ) 2.5 0.5 0.5
!assign (resid   2 and name H2'' ) (resid   2 and name H4'  ) 4.0 0.8 0.8
!assign (resid   2 and name H2'  ) (resid   2 and name H4'  ) 4.5 1.2 1.2
!assign (resid   2 and name H3'  ) (resid   2 and name H4'  ) 2.6 0.5 0.5
!assign (resid   2 and name H3'  ) (resid   2 and name H5'  ) 2.3 0.5 0.5
!assign (resid   2 and name H3'  ) (resid   2 and name H5'' ) 3.9 0.5 0.5
!assign (resid   3 and name H2'' ) (resid   3 and name H3'  ) 2.5 0.5 0.5
!assign (resid   3 and name H2'' ) (resid   3 and name H4'  ) 4.1 0.5 0.5
!assign (resid   3 and name H3'  ) (resid   3 and name H4'  ) 2.7 0.5 0.5
!assign (resid   4 and name H2'' ) (resid   4 and name H3'  ) 3.3 0.5 0.5
!assign (resid   4 and name H2'  ) (resid   4 and name H3'  ) 3.3 1.5 1.5
!assign (resid   4 and name H2'' ) (resid   4 and name H4'  ) 2.9 0.7 0.7
!assign (resid   4 and name H2'  ) (resid   4 and name H4'  ) 5.4 0.5 0.5
!assign (resid   4 and name H3'  ) (resid   4 and name H4'  ) 2.3 0.5 0.5 
!assign (resid   4 and name H3'  ) (resid   4 and name H5'  ) 3.6 0.8 0.8
!assign (resid   4 and name H2'' ) (resid   4 and name H5'' ) 2.6 0.5 0.5
!assign (resid   4 and name H3'  ) (resid   4 and name H5'' ) 2.7 0.6 0.6
!assign (resid   5 and name H2'' ) (resid   5 and name H3'  ) 3.2 0.5 0.5
!assign (resid   5 and name H2'' ) (resid   5 and name H5'' ) 2.4 0.5 0.5
!assign (resid   5 and name H3'  ) (resid   5 and name H5'' ) 2.3 0.5 0.5
!assign (resid   6 and name H2'' ) (resid   6 and name H4'  ) 3.4 0.7 0.7
!assign (resid   7 and name H2'' ) (resid   7 and name H3'  ) 2.1 0.5 0.5
!assign (resid   7 and name H2'  ) (resid   7 and name H3'  ) 1.9 0.5 0.5
!assign (resid   7 and name H2'' ) (resid   7 and name H4'  ) 5.3 0.9 0.9
!assign (resid   7 and name H2'  ) (resid   7 and name H4'  ) 3.7 0.5 0.5
!assign (resid   7 and name H3'  ) (resid   7 and name H4'  ) 2.4 0.5 0.5
!assign (resid   7 and name H3'  ) (resid   7 and name H5'  ) 2.2 0.5 0.5
!assign (resid   7 and name H3'  ) (resid   7 and name H5'' ) 3.0 0.5 0.5
!assign (resid   8 and name H2'' ) (resid   8 and name H3'  ) 2.2 0.5 0.5
!assign (resid   8 and name H2'  ) (resid   8 and name H3'  ) 2.0 0.5 0.5
!assign (resid   8 and name H2'' ) (resid   8 and name H4'  ) 4.3 0.5 0.5
!assign (resid   8 and name H2'  ) (resid   8 and name H4'  ) 3.5 0.5 0.5
!assign (resid   8 and name H3'  ) (resid   8 and name H4'  ) 2.6 0.5 0.5
!assign (resid   8 and name H2'' ) (resid   8 and name H5'' ) 2.6 0.5 0.5
!assign (resid   8 and name H2'  ) (resid   8 and name H5'' ) 3.1 0.9 0.9
!assign (resid   8 and name H3'  ) (resid   8 and name H5'' ) 2.1 0.5 0.5
!assign (resid   9 and name H2'' ) (resid   9 and name H3'  ) 2.6 0.5 0.5
!assign (resid   9 and name H2'  ) (resid   9 and name H3'  ) 2.1 0.5 0.5
!assign (resid   9 and name H2'' ) (resid   9 and name H4'  ) 3.6 0.5 0.5
!assign (resid   9 and name H2'  ) (resid   9 and name H4'  ) 3.9 0.5 0.5
!assign (resid   9 and name H3'  ) (resid   9 and name H4'  ) 2.6 0.5 0.5
!assign (resid  10 and name H2'' ) (resid  10 and name H3'  ) 2.5 0.5 0.5
!assign (resid  10 and name H2'  ) (resid  10 and name H3'  ) 2.3 0.5 0.5
!assign (resid  10 and name H2'' ) (resid  10 and name H4'  ) 3.0 0.5 0.5
!assign (resid  10 and name H2'  ) (resid  10 and name H4'  ) 3.7 0.5 0.5
!assign (resid  10 and name H3'  ) (resid  10 and name H5'  ) 2.4 0.5 0.5
!assign (resid  11 and name H2'' ) (resid  11 and name H3'  ) 3.0 0.5 0.5
!assign (resid  11 and name H2'  ) (resid  11 and name H3'  ) 2.5 0.5 0.5
!assign (resid  11 and name H2'' ) (resid  11 and name H4'  ) 2.6 0.5 0.5
!assign (resid  11 and name H2'  ) (resid  11 and name H4'  ) 3.0 0.5 0.5
!assign (resid  12 and name H2'' ) (resid  12 and name H3'  ) 3.1 0.5 0.5
!assign (resid  12 and name H2'  ) (resid  12 and name H3'  ) 2.5 0.5 0.5
!assign (resid  12 and name H2'' ) (resid  12 and name H4'  ) 4.8 0.5 0.5
!assign (resid  12 and name H2'  ) (resid  12 and name H4'  ) 3.1 0.5 0.5
!assign (resid  12 and name H3'  ) (resid  12 and name H4'  ) 2.2 0.5 0.5
!assign (resid   3 and name H2'  ) (resid   3 and name H3'  ) 2.6 0.5 0.5
!assign (resid   3 and name H2'  ) (resid   3 and name H4'  ) 4.7 0.5 0.5
!assign (resid   5 and name H2'  ) (resid   5 and name H5'' ) 2.8 0.5 0.5
!assign (resid   5 and name H2'  ) (resid   5 and name H5'  ) 2.9 0.9 0.9
!assign (resid  11 and name H2'  ) (resid  11 and name H5'' ) 2.8 0.5 0.5

 set echo=on message=on end
hbond_cg.tbl0100644000076500001440000000510110114775153012334 0ustar  shbaeusersset message=off echo=off end

! Watson-Crick geometry : 
!   Wolfram Saenger, Principles of Nucleic Acid Structure
! pp 118, Springer-Verlag New York Inc.
!
! more flexibility on the terminal base pairs
! Hix CG mutant
! sequence :  1-CAACCCGGGTTG-12
!            24-GTTGGGCCCAAC-13


!A2-T23
assign ( resid  2 and name N6 ) ( resid 23 and name O4 ) 2.95 0.2 0.2
assign ( resid  2 and name N1 ) ( resid 23 and name N3 ) 2.90 0.2 0.2
!A3-T22
assign ( resid  3 and name N6 ) ( resid 22 and name O4 ) 2.95 0.2 0.2
assign ( resid  3 and name N1 ) ( resid 22 and name N3 ) 2.90 0.2 0.2
!A15-T10
assign ( resid 15 and name N6 ) ( resid 10 and name O4 ) 2.95 0.2 0.2
assign ( resid 15 and name N1 ) ( resid 10 and name N3 ) 2.90 0.2 0.2
!A14-T11
assign ( resid 14 and name N6 ) ( resid 11 and name O4 ) 2.95 0.2 0.2
assign ( resid 14 and name N1 ) ( resid 11 and name N3 ) 2.90 0.2 0.2

!G24-C1
assign ( resid 24 and name O6 ) ( resid  1 and name N4 ) 2.95 0.2 0.2
assign ( resid 24 and name N1 ) ( resid  1 and name N3 ) 2.90 0.2 0.2
assign ( resid 24 and name N2 ) ( resid  1 and name O2 ) 2.95 0.2 0.2
!G21-C4
assign ( resid 21 and name O6 ) ( resid  4 and name N4 ) 2.95 0.2 0.2
assign ( resid 21 and name N1 ) ( resid  4 and name N3 ) 2.90 0.2 0.2
assign ( resid 21 and name N2 ) ( resid  4 and name O2 ) 2.95 0.2 0.2
!G20-C5
assign ( resid 20 and name O6 ) ( resid  5 and name N4 ) 2.95 0.2 0.2
assign ( resid 20 and name N1 ) ( resid  5 and name N3 ) 2.90 0.2 0.2
assign ( resid 20 and name N2 ) ( resid  5 and name O2 ) 2.95 0.2 0.2
!G19-C6
assign ( resid 19 and name O6 ) ( resid  6 and name N4 ) 2.95 0.2 0.2
assign ( resid 19 and name N1 ) ( resid  6 and name N3 ) 2.90 0.2 0.2
assign ( resid 19 and name N2 ) ( resid  6 and name O2 ) 2.95 0.2 0.2
!G7-C18
assign ( resid  7 and name O6 ) ( resid 18 and name N4 ) 2.95 0.2 0.2
assign ( resid  7 and name N1 ) ( resid 18 and name N3 ) 2.90 0.2 0.2
assign ( resid  7 and name N2 ) ( resid 18 and name O2 ) 2.95 0.2 0.2
!G8-C17
assign ( resid  8 and name O6 ) ( resid 17 and name N4 ) 2.95 0.2 0.2
assign ( resid  8 and name N1 ) ( resid 17 and name N3 ) 2.90 0.2 0.2
assign ( resid  8 and name N2 ) ( resid 17 and name O2 ) 2.95 0.2 0.2
!G9-C16
assign ( resid  9 and name O6 ) ( resid 16 and name N4 ) 2.95 0.2 0.2
assign ( resid  9 and name N1 ) ( resid 16 and name N3 ) 2.90 0.2 0.2
assign ( resid  9 and name N2 ) ( resid 16 and name O2 ) 2.95 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 N1 ) ( resid 13 and name N3 ) 2.90 0.2 0.2
assign ( resid 12 and name N2 ) ( resid 13 and name O2 ) 2.95 0.2 0.2
plan.tbl0100644000076500001440000000760610110066643011530 0ustar  shbaeusersset message=off echo=off end

! base pair planarity for dodecamer duplex
! 2004. 7. 27
! numbering : 5'  1- 2- 3- 4- 5- 6- 7- 8- 9-10-11-12 3'
!             3' 24-23-22-21-20-19-18-17-16-15-14-13 5'
!
! 1-24
!--------------------------------------------------------------------
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_ter end

! 2-23
!--------------------------------------------------------------------
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_int end

! 3-22
!--------------------------------------------------------------------
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_int end

! 4-21
!--------------------------------------------------------------------
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_int end

! 5-20
!--------------------------------------------------------------------
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_int end

! 6-19
!--------------------------------------------------------------------
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_int end

! 7-18
!--------------------------------------------------------------------
!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) or
!               (resid 18 and name N6) or (resid 18 and name C10))
!weight = $pscale_int end

! 8-17
!--------------------------------------------------------------------
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_int end

! 9-16
!--------------------------------------------------------------------
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_int end

! 10-15
!--------------------------------------------------------------------
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_int end

! 11-14
!--------------------------------------------------------------------
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_int end

! 12-13
!--------------------------------------------------------------------
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_ter end

cdih_cg.tbl0100644000076500001440000004270410130225013012142 0ustar  shbaeusersset echo=off message=off end
! C1 alpha is unconstrained

! C1 beta is unconstrained

! C1 gamma
assign (resid   1 and name O5') (resid   1 and name C5')
       (resid   1 and name C4') (resid   1 and name C3')
       1 60 30 2

! C1 delta
assign (resid   1 and name C5') (resid   1 and name C4')
       (resid   1 and name C3') (resid   1 and name O3')
       1 140 35 2

! C1 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

! C1 zeta is unconstrained

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

! A2 alpha is unconstrained

! A2 beta
assign (resid   2 and name P  ) (resid   2 and name O5')
       (resid   2 and name C5') (resid   2 and name C4')
       1 180 45 2

! A2 gamma
assign (resid   2 and name O5') (resid   2 and name C5')
       (resid   2 and name C4') (resid   2 and name C3')
       1 60 30 2

! A2 delta
assign (resid   2 and name C5') (resid   2 and name C4')
       (resid   2 and name C3') (resid   2 and name O3')
       1 140 35 2

! A2 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

! A2 zeta is unconstrained

! A2 CHI
assign (resid   2 and name O4') (resid   2 and name C1')
       (resid   2 and name N9 ) (resid   2 and name C4 )
       1 220 45 2

! A3 alpha is unconstrained

! A3 beta
assign (resid   3 and name P  ) (resid   3 and name O5')
       (resid   3 and name C5') (resid   3 and name C4')
       1 180 45 2

! A3 gamma
assign (resid   3 and name O5') (resid   3 and name C5')
       (resid   3 and name C4') (resid   3 and name C3')
       1 60 30 2

! A3 delta
assign (resid   3 and name C5') (resid   3 and name C4')
       (resid   3 and name C3') (resid   3 and name O3')
       1 140 35 2

! A3 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

! A3 zeta is unconstrained

! A3 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

! C4 alpha is unconstrained

! C4 beta
assign (resid   4 and name P  ) (resid   4 and name O5')
       (resid   4 and name C5') (resid   4 and name C4')
       1 180 45 2

! C4 gamma
assign (resid   4 and name O5') (resid   4 and name C5')
       (resid   4 and name C4') (resid   4 and name C3')
       1 60 30 2

! C4 delta
assign (resid   4 and name C5') (resid   4 and name C4')
       (resid   4 and name C3') (resid   4 and name O3')
       1 140 35 2

! C4 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

! C4 zeta is unconstrained

! C4 chi
assign (resid   4 and name O4') (resid   4 and name C1')
       (resid   4 and name N1 ) (resid   4 and name C2 )
       1 220 45 2

! C5 alpha is unconstrained

! C5 beta
assign (resid   5 and name P  ) (resid   5 and name O5')
       (resid   5 and name C5') (resid   5 and name C4')
       1 180 45 2

! C5 gamma
assign (resid   5 and name O5') (resid   5 and name C5')
       (resid   5 and name C4') (resid   5 and name C3')
       1 60 30 2

! C5 delta
assign (resid   5 and name C5') (resid   5 and name C4')
       (resid   5 and name C3') (resid   5 and name O3')
       1 140 35 2

! C5 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

! C5 zeta is unconstrained

! C5 chi
assign (resid   5 and name O4') (resid   5 and name C1')
       (resid   5 and name N1 ) (resid   5 and name C2 )
       1 220 45 2

! C6 alpha is unconstrained

! C6 beta
assign (resid   6 and name P  ) (resid   6 and name O5')
       (resid   6 and name C5') (resid   6 and name C4')
       1 180 45 2

! C6 gamma
assign (resid   6 and name O5') (resid   6 and name C5')
       (resid   6 and name C4') (resid   6 and name C3')
       1 60 30 2

! C6 delta
assign (resid   6 and name C5') (resid   6 and name C4')
       (resid   6 and name C3') (resid   6 and name O3')
       1 140 35 2

! C6 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

! C6 zeta is unconstrained

! C6 chi
assign (resid   6 and name O4') (resid   6 and name C1')
       (resid   6 and name N1 ) (resid   6 and name C2 )
       1 220 45 2

! G7 alpha is unconstrained

! G7 beta
assign (resid   7 and name P  ) (resid   7 and name O5')
       (resid   7 and name C5') (resid   7 and name C4')
       1 180 45 2

! G7 gamma
assign (resid   7 and name O5') (resid   7 and name C5')
       (resid   7 and name C4') (resid   7 and name C3')
       1 60 30 2

! G7 delta
assign (resid   7 and name C5') (resid   7 and name C4')
       (resid   7 and name C3') (resid   7 and name O3')
       1 140 35 2

! G7 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

! G7 zeta is unconstrained

! G7 CHI
assign (resid   7 and name O4') (resid   7 and name C1')
       (resid   7 and name N9 ) (resid   7 and name C4 )
       1 220 45 2

! G8 alpha is unconstrained

! G8 beta
assign (resid   8 and name P  ) (resid   8 and name O5')
       (resid   8 and name C5') (resid   8 and name C4')
       1 180 45 2

! G8 gamma
assign (resid   8 and name O5') (resid   8 and name C5')
       (resid   8 and name C4') (resid   8 and name C3')
       1 60 30 2

! G8 delta
assign (resid   8 and name C5') (resid   8 and name C4')
       (resid   8 and name C3') (resid   8 and name O3')
       1 140 35 2

! G8 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

! G8 zeta is unconstrained

! G8 CHI
assign (resid   8 and name O4') (resid   8 and name C1')
       (resid   8 and name N9 ) (resid   8 and name C4 )
       1 220 45 2

! G9 alpha is unconstrained

! G9 beta
assign (resid   9 and name P  ) (resid   9 and name O5')
       (resid   9 and name C5') (resid   9 and name C4')
       1 180 45 2

! G9 gamma
assign (resid   9 and name O5') (resid   9 and name C5')
       (resid   9 and name C4') (resid   9 and name C3')
       1 60 30 2

! G9 delta
assign (resid   9 and name C5') (resid   9 and name C4')
       (resid   9 and name C3') (resid   9 and name O3')
       1 140 35 2

! G9 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

! G9 zeta is unconstrained

! G9 CHI
assign (resid   9 and name O4') (resid   9 and name C1')
       (resid   9 and name N9 ) (resid   9 and name C4 )
       1 220 45 2

! T10 alpha is unconstrained

! T10 beta
assign (resid  10 and name P  ) (resid  10 and name O5')
       (resid  10 and name C5') (resid  10 and name C4')
       1 180 45 2

! T10 gamma
assign (resid  10 and name O5') (resid  10 and name C5')
       (resid  10 and name C4') (resid  10 and name C3')
       1 60 30 2

! T10 delta
assign (resid  10 and name C5') (resid  10 and name C4')
       (resid  10 and name C3') (resid  10 and name O3')
       1 140 35 2

! T10 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

! T10 zeta is unconstrained

! T10 chi
assign (resid  10 and name O4') (resid  10 and name C1')
       (resid  10 and name N1 ) (resid  10 and name C2 )
       1 220 45 2

! T11 alpha is unconstrained

! T11 beta
assign (resid  11 and name P  ) (resid  11 and name O5')
       (resid  11 and name C5') (resid  11 and name C4')
       1 180 45 2

! T11 gamma
assign (resid  11 and name O5') (resid  11 and name C5')
       (resid  11 and name C4') (resid  11 and name C3')
       1 60 30 2

! T11 delta
assign (resid  11 and name C5') (resid  11 and name C4')
       (resid  11 and name C3') (resid  11 and name O3')
       1 140 35 2

! T11 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

! T11 zeta is unconstrained

! T11 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 45 2

! G12 gamma
assign (resid  12 and name O5') (resid  12 and name C5')
       (resid  12 and name C4') (resid  12 and name C3')
       1 60 30 2

! G12 delta
assign (resid  12 and name C5') (resid  12 and name C4')
       (resid  12 and name C3') (resid  12 and name O3')
       1 140 35 2

! G12 eps is unconstrained

! G12 zeta is unconstrained

! G12 chi is unconstrained

! C13 alpha is unconstrained

! C13 beta is unconstrained

! C13 gamma
assign (resid  13 and name O5') (resid  13 and name C5')
       (resid  13 and name C4') (resid  13 and name C3')
       1 60 30 2

! C13 delta
assign (resid  13 and name C5') (resid  13 and name C4')
       (resid  13 and name C3') (resid  13 and name O3')
       1 140 35 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

! A14 alpha is unconstrained

! A14 beta
assign (resid  14 and name P  ) (resid  14 and name O5')
       (resid  14 and name C5') (resid  14 and name C4')
       1 180 45 2

! A14 gamma
assign (resid  14 and name O5') (resid  14 and name C5')
       (resid  14 and name C4') (resid  14 and name C3')
       1 60 30 2

! A14 delta
assign (resid  14 and name C5') (resid  14 and name C4')
       (resid  14 and name C3') (resid  14 and name O3')
       1 140 35 2

! A14 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

! A14 zeta is unconstrained

! A14 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

! A15 alpha is unconstrained

! A15 beta
assign (resid  15 and name P  ) (resid  15 and name O5')
       (resid  15 and name C5') (resid  15 and name C4')
       1 180 45 2

! A15 gamma
assign (resid  15 and name O5') (resid  15 and name C5')
       (resid  15 and name C4') (resid  15 and name C3')
       1 60 30 2

! A15 delta
assign (resid  15 and name C5') (resid  15 and name C4')
       (resid  15 and name C3') (resid  15 and name O3')
       1 140 35 2

! A15 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

! A15 zeta is unconstrained

! A15 CHI
assign (resid  15 and name O4') (resid  15 and name C1')
       (resid  15 and name N9 ) (resid  15 and name C4 )
       1 220 45 2

! C16 alpha is unconstrained

! C16 beta
assign (resid  16 and name P  ) (resid  16 and name O5')
       (resid  16 and name C5') (resid  16 and name C4')
       1 180 45 2

! C16 gamma
assign (resid  16 and name O5') (resid  16 and name C5')
       (resid  16 and name C4') (resid  16 and name C3')
       1 60 30 2

! C16 delta
assign (resid  16 and name C5') (resid  16 and name C4')
       (resid  16 and name C3') (resid  16 and name O3')
       1 140 35 2

! C16 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

! C16 zeta is unconstrained

! C16 chi
assign (resid  16 and name O4') (resid  16 and name C1')
       (resid  16 and name N1 ) (resid  16 and name C2 )
       1 220 45 2

! C17 alpha is unconstrained

! C17 beta
assign (resid  17 and name P  ) (resid  17 and name O5')
       (resid  17 and name C5') (resid  17 and name C4')
       1 180 45 2

! C17 gamma
assign (resid  17 and name O5') (resid  17 and name C5')
       (resid  17 and name C4') (resid  17 and name C3')
       1 60 30 2

! C17 delta
assign (resid  17 and name C5') (resid  17 and name C4')
       (resid  17 and name C3') (resid  17 and name O3')
       1 140 35 2

! C17 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

! C17 zeta is unconstrained

! C17 chi
assign (resid  17 and name O4') (resid  17 and name C1')
       (resid  17 and name N1 ) (resid  17 and name C2 )
       1 220 45 2

! C18 alpha is unconstrained

! C18 beta
assign (resid  18 and name P  ) (resid  18 and name O5')
       (resid  18 and name C5') (resid  18 and name C4')
       1 180 45 2

! C18 gamma
assign (resid  18 and name O5') (resid  18 and name C5')
       (resid  18 and name C4') (resid  18 and name C3')
       1 60 30 2

! C18 delta
assign (resid  18 and name C5') (resid  18 and name C4')
       (resid  18 and name C3') (resid  18 and name O3')
       1 140 35 2

! C18 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

! C18 zeta is unconstrained

! C18 chi
assign (resid  18 and name O4') (resid  18 and name C1')
       (resid  18 and name N1 ) (resid  18 and name C2 )
       1 220 45 2

! G19 alpha is unconstrained

! G19 beta
assign (resid  19 and name P  ) (resid  19 and name O5')
       (resid  19 and name C5') (resid  19 and name C4')
       1 180 45 2

! G19 gamma
assign (resid  19 and name O5') (resid  19 and name C5')
       (resid  19 and name C4') (resid  19 and name C3')
       1 60 30 2

! G19 delta
assign (resid  19 and name C5') (resid  19 and name C4')
       (resid  19 and name C3') (resid  19 and name O3')
       1 140 35 2

! G19 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

! G19 zeta is unconstrained

! G19 CHI
assign (resid  19 and name O4') (resid  19 and name C1')
       (resid  19 and name N9 ) (resid  19 and name C4 )
       1 220 45 2

! G20 alpha is unconstrained

! G20 beta
assign (resid  20 and name P  ) (resid  20 and name O5')
       (resid  20 and name C5') (resid  20 and name C4')
       1 180 45 2

! G20 gamma
assign (resid  20 and name O5') (resid  20 and name C5')
       (resid  20 and name C4') (resid  20 and name C3')
       1 60 30 2

! G20 delta
assign (resid  20 and name C5') (resid  20 and name C4')
       (resid  20 and name C3') (resid  20 and name O3')
       1 140 35 2

! G20 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

! G20 zeta is unconstrained

! G20 CHI
assign (resid  20 and name O4') (resid  20 and name C1')
       (resid  20 and name N9 ) (resid  20 and name C4 )
       1 220 45 2

! G21 alpha is unconstrained

! G21 beta
assign (resid  21 and name P  ) (resid  21 and name O5')
       (resid  21 and name C5') (resid  21 and name C4')
       1 180 45 2

! G21 gamma
assign (resid  21 and name O5') (resid  21 and name C5')
       (resid  21 and name C4') (resid  21 and name C3')
       1 60 30 2

! G21 delta
assign (resid  21 and name C5') (resid  21 and name C4')
       (resid  21 and name C3') (resid  21 and name O3')
       1 140 35 2

! G21 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

! G21 zeta is unconstrained

! G21 CHI
assign (resid  21 and name O4') (resid  21 and name C1')
       (resid  21 and name N9 ) (resid  21 and name C4 )
       1 220 45 2

! T22 alpha is unconstrained

! T22 beta
assign (resid  22 and name P  ) (resid  22 and name O5')
       (resid  22 and name C5') (resid  22 and name C4')
       1 180 45 2

! T22 gamma
assign (resid  22 and name O5') (resid  22 and name C5')
       (resid  22 and name C4') (resid  22 and name C3')
       1 60 30 2

! T22 delta
assign (resid  22 and name C5') (resid  22 and name C4')
       (resid  22 and name C3') (resid  22 and name O3')
       1 140 35 2

! T22 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

! T22 zeta is unconstrained

! T22 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

! T23 alpha is unconstrained

! T23 beta
assign (resid  23 and name P  ) (resid  23 and name O5')
       (resid  23 and name C5') (resid  23 and name C4')
       1 180 45 2

! T23 gamma
assign (resid  23 and name O5') (resid  23 and name C5')
       (resid  23 and name C4') (resid  23 and name C3')
       1 60 30 2

! T23 delta
assign (resid  23 and name C5') (resid  23 and name C4')
       (resid  23 and name C3') (resid  23 and name O3')
       1 140 35 2

! T23 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

! T23 zeta is unconstrained

! T23 chi
assign (resid  23 and name O4') (resid  23 and name C1')
       (resid  23 and name N1 ) (resid  23 and name C2 )
       1 220 45 2

! G24 alpha is unconstrained

! G24 beta
assign (resid  24 and name P  ) (resid  24 and name O5')
       (resid  24 and name C5') (resid  24 and name C4')
       1 180 45 2

! G24 gamma
assign (resid  24 and name O5') (resid  24 and name C5')
       (resid  24 and name C4') (resid  24 and name C3')
       1 60 30 2

! G24 delta
assign (resid  24 and name C5') (resid  24 and name C4')
       (resid  24 and name C3') (resid  24 and name O3')
       1 140 35 2

! G24 eps is unconstrained

! G24 zeta is unconstrained

! G24 chi is unconstrained

set echo=on message=on end



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    C   1          1H5*        C   1   9.667 -19.773   0.041
    2   2H5*    C   1          2H5*        C   1  10.693 -18.561  -0.771
    3    H4*    C   1           H4*        C   1   9.578 -19.728  -2.529
    4    H3*    C   1           H3*        C   1   8.815 -17.031  -1.844
    5    H1*    C   1           H1*        C   1   6.027 -19.834  -2.671
    6   1H4     C   1          1H4         C   1   2.154 -18.776   2.240
    7   2H4     C   1          2H4         C   1   3.496 -18.330   3.270
    8    H5     C   1           H5         C   1   5.775 -18.225   2.497
    9    H6     C   1           H6         C   1   7.261 -18.525   0.571
   10    H5T    C   1           H5T        C   1   9.690 -17.430   0.765
   11   1H2*    C   1          1H2*        C   1   6.571 -17.122  -1.844
   12   2H2*    C   1          2H2*        C   1   6.642 -17.880  -3.546
   13   1H5*    A   2          1H5*        A   2   7.274 -18.181  -6.443
   14   2H5*    A   2          2H5*        A   2   7.929 -16.721  -7.212
   15    H4*    A   2           H4*        A   2   5.642 -17.263  -8.052
   16    H3*    A   2           H3*        A   2   6.641 -14.792  -6.945
   17    H1*    A   2           H1*        A   2   2.986 -16.190  -5.942
   18    H8     A   2           H8         A   2   6.269 -15.808  -3.832
   19   1H6     A   2          1H6         A   2   2.451 -15.728   1.031
   20   2H6     A   2          2H6         A   2   4.118 -15.658   0.506
   21    H2     A   2           H2         A   2  -0.035 -16.127  -2.679
   22   1H2*    A   2          1H2*        A   2   4.998 -14.159  -5.551
   23   2H2*    A   2          2H2*        A   2   3.783 -14.370  -6.949
   24   1H5*    A   3          1H5*        A   3   2.521 -15.375  -7.837
   25   2H5*    A   3          2H5*        A   3   2.425 -14.770  -9.503
   26    H4*    A   3           H4*        A   3   0.222 -14.429  -8.847
   27    H3*    A   3           H3*        A   3   1.968 -12.134  -8.716
   28    H1*    A   3           H1*        A   3  -0.636 -12.943  -5.737
   29    H8     A   3           H8         A   3   3.273 -12.708  -5.849
   30   1H6     A   3          1H6         A   3   2.883 -12.671   0.321
   31   2H6     A   3          2H6         A   3   3.959 -12.587  -1.056
   32    H2     A   3           H2         A   3  -1.266 -13.080  -1.330
   33   1H2*    A   3          1H2*        A   3   1.485 -11.244  -6.711
   34   2H2*    A   3          2H2*        A   3  -0.320 -11.274  -7.177
   35   1H5*    C   4          1H5*        C   4  -1.997 -12.414  -6.846
   36   2H5*    C   4          2H5*        C   4  -2.919 -11.887  -8.269
   37    H4*    C   4           H4*        C   4  -4.403 -11.235  -6.608
   38    H3*    C   4           H3*        C   4  -2.660  -9.173  -7.629
   39    H1*    C   4           H1*        C   4  -3.354  -9.538  -3.666
   40   1H4     C   4          1H4         C   4   2.612  -9.705  -1.522
   41   2H4     C   4          2H4         C   4   3.256  -9.571  -3.143
   42    H5     C   4           H5         C   4   1.871  -9.495  -5.112
   43    H6     C   4           H6         C   4  -0.431  -9.532  -5.954
   44   1H2*    C   4          1H2*        C   4  -1.928  -8.159  -5.764
   45   2H2*    C   4          2H2*        C   4  -3.700  -7.976  -5.215
   46   1H5*    C   5          1H5*        C   5  -5.966  -9.009  -4.250
   47   2H5*    C   5          2H5*        C   5  -7.125  -8.018  -5.159
   48    H4*    C   5           H4*        C   5  -7.540  -7.571  -2.828
   49    H3*    C   5           H3*        C   5  -6.505  -5.605  -4.671
   50    H1*    C   5           H1*        C   5  -5.047  -5.913  -0.917
   51   1H4     C   5          1H4         C   5   1.153  -6.303  -2.180
   52   2H4     C   5          2H4         C   5   0.862  -6.286  -3.905
   53    H5     C   5           H5         C   5  -1.344  -6.218  -4.871
   54    H6     C   5           H6         C   5  -3.747  -6.152  -4.392
   55   1H2*    C   5          1H2*        C   5  -4.871  -4.615  -3.491
   56   2H2*    C   5          2H2*        C   5  -6.089  -4.344  -2.106
   57   1H5*    C   6          1H5*        C   6  -7.342  -5.148  -0.161
   58   2H5*    C   6          2H5*        C   6  -8.868  -4.258  -0.332
   59    H4*    C   6           H4*        C   6  -8.036  -3.617   1.811
   60    H3*    C   6           H3*        C   6  -8.096  -1.779  -0.413
   61    H1*    C   6           H1*        C   6  -4.919  -1.931   2.076
   62   1H4     C   6          1H4         C   6  -0.243  -2.564  -2.157
   63   2H4     C   6          2H4         C   6  -1.378  -2.645  -3.486
   64    H5     C   6           H5         C   6  -3.767  -2.575  -3.187
   65    H6     C   6           H6         C   6  -5.584  -2.412  -1.551
   66   1H2*    C   6          1H2*        C   6  -6.089  -0.778  -0.298
   67   2H2*    C   6          2H2*        C   6  -6.426  -0.397   1.496
   68   1H5*    G   7          1H5*        G   7  -7.850  -0.864   4.609
   69   2H5*    G   7          2H5*        G   7  -8.690   0.700   4.598
   70    H4*    G   7           H4*        G   7  -6.772   0.404   6.317
   71    H3*    G   7           H3*        G   7  -7.677   2.587   4.660
   72    H1*    G   7           H1*        G   7  -3.745   1.724   4.996
   73    H8     G   7           H8         G   7  -6.211   1.560   1.955
   74    H1     G   7           H1         G   7   0.040   1.639   0.524
   75   1H2     G   7          1H2         G   7   1.242   1.708   2.366
   76   2H2     G   7          2H2         G   7   0.522   1.736   3.960
   77   1H2*    G   7          1H2*        G   7  -5.772   3.365   3.760
   78   2H2*    G   7          2H2*        G   7  -5.048   3.465   5.475
   79   1H5*    G   8          1H5*        G   8  -4.021   2.827   7.330
   80   2H5*    G   8          2H5*        G   8  -4.738   3.737   8.675
   81    H4*    G   8           H4*        G   8  -2.454   4.330   8.799
   82    H3*    G   8           H3*        G   8  -4.385   6.223   7.789
   83    H1*    G   8           H1*        G   8  -0.786   5.775   6.011
   84    H8     G   8           H8         G   8  -4.448   5.184   4.757
   85    H1     G   8           H1         G   8   0.095   5.323   0.233
   86   1H2     G   8          1H2         G   8   2.075   5.603   1.150
   87   2H2     G   8          2H2         G   8   2.298   5.758   2.878
   88   1H2*    G   8          1H2*        G   8  -3.363   7.073   5.979
   89   2H2*    G   8          2H2*        G   8  -1.870   7.428   7.036
   90   1H5*    G   9          1H5*        G   9   0.375   6.711   8.675
   91   2H5*    G   9          2H5*        G   9   0.247   8.055   9.829
   92    H4*    G   9           H4*        G   9   2.368   8.246   8.616
   93    H3*    G   9           H3*        G   9   0.235  10.191   8.654
   94    H1*    G   9           H1*        G   9   2.208   9.332   5.236
   95    H8     G   9           H8         G   9  -1.495   8.641   6.318
   96    H1     G   9           H1         G   9  -0.385   8.833   0.005
   97   1H2     G   9          1H2         G   9   1.741   9.249  -0.382
   98   2H2     G   9          2H2         G   9   2.904   9.483   0.903
   99   1H2*    G   9          1H2*        G   9   0.078  10.813   6.502
  100   2H2*    G   9          2H2*        G   9   1.913  11.140   6.503
  101   1H5*    T  10          1H5*        T  10   4.032  10.405   6.071
  102   2H5*    T  10          2H5*        T  10   4.922  11.396   7.244
  103    H4*    T  10           H4*        T  10   5.948  11.990   5.208
  104    H3*    T  10           H3*        T  10   4.100  13.824   6.453
  105   1H2*    T  10          1H2*        T  10   2.836  14.517   4.731
  106   2H2*    T  10          2H2*        T  10   4.398  14.936   3.804
  107    H1*    T  10           H1*        T  10   4.037  13.195   2.463
  108    H3     T  10           H3         T  10  -0.007  12.097   0.906
  109   1H5M    T  10          1H5M        T  10  -0.362  12.794   6.275
  110   2H5M    T  10          2H5M        T  10  -1.337  11.493   5.551
  111   3H5M    T  10          3H5M        T  10  -1.752  13.196   5.240
  112    H6     T  10           H6         T  10   1.692  12.910   5.327
  113   1H5*    T  11          1H5*        T  11   6.653  14.248   2.416
  114   2H5*    T  11          2H5*        T  11   7.716  15.534   3.021
  115    H4*    T  11           H4*        T  11   7.555  15.816   0.621
  116    H3*    T  11           H3*        T  11   6.581  17.721   2.558
  117   1H2*    T  11          1H2*        T  11   4.576  18.304   1.732
  118   2H2*    T  11          2H2*        T  11   5.399  18.668   0.099
  119    H1*    T  11           H1*        T  11   4.444  16.846  -0.756
  120    H3     T  11           H3         T  11   0.229  15.640   0.120
  121   1H5M    T  11          1H5M        T  11   1.431  15.378   4.779
  122   2H5M    T  11          2H5M        T  11   1.091  17.121   4.656
  123   3H5M    T  11          3H5M        T  11   2.768  16.551   4.829
  124    H6     T  11           H6         T  11   3.972  16.744   2.924
  125   1H5*    G  12          1H5*        G  12   7.099  18.612  -2.475
  126   2H5*    G  12          2H5*        G  12   7.996  20.114  -2.178
  127    H4*    G  12           H4*        G  12   6.510  20.267  -4.192
  128    H3*    G  12           H3*        G  12   6.716  22.005  -1.898
  129    H1*    G  12           H1*        G  12   3.120  21.052  -3.437
  130    H8     G  12           H8         G  12   4.782  20.482   0.061
  131    H1     G  12           H1         G  12  -1.518  19.335  -0.284
  132   1H2     G  12          1H2         G  12  -2.236  19.637  -2.342
  133   2H2     G  12          2H2         G  12  -1.176  20.123  -3.647
  134    H3T    G  12           H3T        G  12   5.812  23.152  -4.210
  135   1H2*    G  12          1H2*        G  12   4.594  22.456  -1.396
  136   2H2*    G  12          2H2*        G  12   4.291  22.926  -3.173
  137   1H5*    C  13          1H5*        C  13  -9.659  19.766   0.505
  138   2H5*    C  13          2H5*        C  13 -10.722  18.552  -0.255
  139    H4*    C  13           H4*        C  13  -9.696  19.723  -2.065
  140    H3*    C  13           H3*        C  13  -8.900  17.025  -1.423
  141    H1*    C  13           H1*        C  13  -6.157  19.830  -2.385
  142   1H4     C  13          1H4         C  13  -2.042  18.763   2.323
  143   2H4     C  13          2H4         C  13  -3.331  18.322   3.420
  144    H5     C  13           H5         C  13  -5.647  18.224   2.765
  145    H6     C  13           H6         C  13  -7.228  18.527   0.916
  146    H5T    C  13           H5T        C  13  -9.642  17.419   1.225
  147   1H2*    C  13          1H2*        C  13  -6.659  17.116  -1.535
  148   2H2*    C  13          2H2*        C  13  -6.815  17.877  -3.230
  149   1H5*    A  14          1H5*        A  14  -7.579  18.183  -6.077
  150   2H5*    A  14          2H5*        A  14  -8.265  16.727  -6.825
  151    H4*    A  14           H4*        A  14  -6.020  17.271  -7.763
  152    H3*    A  14           H3*        A  14  -6.961  14.797  -6.613
  153    H1*    A  14           H1*        A  14  -3.269  16.205  -5.773
  154    H8     A  14           H8         A  14  -6.452  15.791  -3.521
  155   1H6     A  14          1H6         A  14  -2.425  15.768   1.171
  156   2H6     A  14          2H6         A  14  -4.112  15.674   0.719
  157    H2     A  14           H2         A  14  -0.109  16.198  -2.645
  158   1H2*    A  14          1H2*        A  14  -5.256  14.169  -5.294
  159   2H2*    A  14          2H2*        A  14  -4.104  14.383  -6.744
  160   1H5*    A  15          1H5*        A  15  -2.881  15.381  -7.725
  161   2H5*    A  15          2H5*        A  15  -2.868  14.759  -9.388
  162    H4*    A  15           H4*        A  15  -0.634  14.426  -8.833
  163    H3*    A  15           H3*        A  15  -2.374  12.132  -8.617
  164    H1*    A  15           H1*        A  15   0.366  12.944  -5.763
  165    H8     A  15           H8         A  15  -3.545  12.718  -5.694
  166   1H6     A  15          1H6         A  15  -2.869  12.679   0.452
  167   2H6     A  15          2H6         A  15  -4.007  12.598  -0.874
  168    H2     A  15           H2         A  15   1.200  13.075  -1.390
  169   1H2*    A  15          1H2*        A  15  -1.799  11.245  -6.636
  170   2H2*    A  15          2H2*        A  15  -0.018  11.272  -7.184
  171   1H5*    C  16          1H5*        C  16   1.677  12.405  -6.943
  172   2H5*    C  16          2H5*        C  16   2.529  11.873  -8.407
  173    H4*    C  16           H4*        C  16   4.090  11.224  -6.818
  174    H3*    C  16           H3*        C  16   2.299   9.162  -7.752
  175    H1*    C  16           H1*        C  16   3.181   9.530  -3.827
  176   1H4     C  16          1H4         C  16  -2.676   9.703  -1.402
  177   2H4     C  16          2H4         C  16  -3.397   9.566  -2.990
  178    H5     C  16           H5         C  16  -2.107   9.486  -5.023
  179    H6     C  16           H6         C  16   0.152   9.521  -5.973
  180   1H2*    C  16          1H2*        C  16   1.656   8.150  -5.853
  181   2H2*    C  16          2H2*        C  16   3.452   7.966  -5.389
  182   1H5*    C  17          1H5*        C  17   5.745   9.004  -4.529
  183   2H5*    C  17          2H5*        C  17   6.868   8.019  -5.489
  184    H4*    C  17           H4*        C  17   7.393   7.570  -3.183
  185    H3*    C  17           H3*        C  17   6.271   5.601  -4.971
  186    H1*    C  17           H1*        C  17   4.996   5.915  -1.152
  187   1H4     C  17          1H4         C  17  -1.258   6.284  -2.114
  188   2H4     C  17          2H4         C  17  -1.050   6.293  -3.851
  189    H5     C  17           H5         C  17   1.107   6.247  -4.922
  190    H6     C  17           H6         C  17   3.530   6.183  -4.560
  191   1H2*    C  17          1H2*        C  17   4.696   4.613  -3.712
  192   2H2*    C  17          2H2*        C  17   5.980   4.344  -2.387
  193   1H5*    C  18          1H5*        C  18   7.341   5.148  -0.503
  194   2H5*    C  18          2H5*        C  18   8.852   4.250  -0.750
  195    H4*    C  18           H4*        C  18   8.121   3.619   1.434
  196    H3*    C  18           H3*        C  18   8.076   1.776  -0.787
  197    H1*    C  18           H1*        C  18   5.018   1.934   1.847
  198   1H4     C  18          1H4         C  18   0.150   2.560  -2.164
  199   2H4     C  18          2H4         C  18   1.222   2.639  -3.545
  200    H5     C  18           H5         C  18   3.623   2.570  -3.358
  201    H6     C  18           H6         C  18   5.514   2.409  -1.808
  202   1H2*    C  18          1H2*        C  18   6.076   0.776  -0.576
  203   2H2*    C  18          2H2*        C  18   6.497   0.399   1.200
  204   1H5*    G  19          1H5*        G  19   8.058   0.868   4.237
  205   2H5*    G  19          2H5*        G  19   8.905  -0.692   4.191
  206    H4*    G  19           H4*        G  19   7.070  -0.407   5.997
  207    H3*    G  19           H3*        G  19   7.893  -2.585   4.292
  208    H1*    G  19           H1*        G  19   3.983  -1.722   4.821
  209    H8     G  19           H8         G  19   6.298  -1.540   1.664
  210    H1     G  19           H1         G  19  -0.014  -1.644   0.536
  211   1H2     G  19          1H2         G  19  -1.125  -1.727   2.433
  212   2H2     G  19          2H2         G  19  -0.329  -1.757   3.991
  213   1H2*    G  19          1H2*        G  19   5.947  -3.360   3.483
  214   2H2*    G  19          2H2*        G  19   5.307  -3.465   5.231
  215   1H5*    G  20          1H5*        G  20   4.376  -2.824   7.136
  216   2H5*    G  20          2H5*        G  20   5.152  -3.739   8.444
  217    H4*    G  20           H4*        G  20   2.875  -4.323   8.677
  218    H3*    G  20           H3*        G  20   4.745  -6.222   7.569
  219    H1*    G  20           H1*        G  20   1.066  -5.752   5.970
  220    H8     G  20           H8         G  20   4.663  -5.151   4.541
  221    H1     G  20           H1         G  20  -0.091  -5.321   0.240
  222   1H2     G  20          1H2         G  20  -2.023  -5.613   1.251
  223   2H2     G  20          2H2         G  20  -2.162  -5.768   2.988
  224   1H2*    G  20          1H2*        G  20   3.633  -7.062   5.809
  225   2H2*    G  20          2H2*        G  20   2.191  -7.414   6.937
  226   1H5*    G  21          1H5*        G  21   0.030  -6.722   8.715
  227   2H5*    G  21          2H5*        G  21   0.221  -8.080   9.842
  228    H4*    G  21           H4*        G  21  -1.961  -8.250   8.729
  229    H3*    G  21           H3*        G  21   0.165 -10.203   8.669
  230    H1*    G  21           H1*        G  21  -1.956  -9.331   5.344
  231    H8     G  21           H8         G  21   1.793  -8.650   6.260
  232    H1     G  21           H1         G  21   0.403  -8.841   0.002
  233   1H2     G  21          1H2         G  21  -1.738  -9.253  -0.290
  234   2H2     G  21          2H2         G  21  -2.844  -9.485   1.046
  235   1H2*    G  21          1H2*        G  21   0.223 -10.821   6.511
  236   2H2*    G  21          2H2*        G  21  -1.611 -11.142   6.593
  237   1H5*    T  22          1H5*        T  22  -3.740 -10.410   6.258
  238   2H5*    T  22          2H5*        T  22  -4.581 -11.396   7.471
  239    H4*    T  22           H4*        T  22  -5.700 -11.992   5.487
  240    H3*    T  22           H3*        T  22  -3.795 -13.828   6.641
  241   1H2*    T  22          1H2*        T  22  -2.614 -14.519   4.861
  242   2H2*    T  22          2H2*        T  22  -4.218 -14.937   4.008
  243    H1*    T  22           H1*        T  22  -3.921 -13.194   2.654
  244    H3     T  22           H3         T  22   0.046 -12.103   0.907
  245   1H5M    T  22          1H5M        T  22   0.652 -12.786   6.255
  246   2H5M    T  22          2H5M        T  22   1.592 -11.487   5.483
  247   3H5M    T  22          3H5M        T  22   1.992 -13.190   5.157
  248    H6     T  22           H6         T  22  -1.444 -12.905   5.404
  249   1H5*    T  23          1H5*        T  23  -6.516 -14.248   2.727
  250   2H5*    T  23          2H5*        T  23  -7.561 -15.525   3.380
  251    H4*    T  23           H4*        T  23  -7.513 -15.816   0.979
  252    H3*    T  23           H3*        T  23  -6.448 -17.720   2.869
  253   1H2*    T  23          1H2*        T  23  -4.485 -18.306   1.948
  254   2H2*    T  23          2H2*        T  23  -5.385 -18.670   0.357
  255    H1*    T  23           H1*        T  23  -4.472 -16.850  -0.545
  256    H3     T  23           H3         T  23  -0.219 -15.644   0.126
  257   1H5M    T  23          1H5M        T  23  -1.195 -15.379   4.837
  258   2H5M    T  23          2H5M        T  23  -0.861 -17.122   4.699
  259   3H5M    T  23          3H5M        T  23  -2.528 -16.552   4.953
  260    H6     T  23           H6         T  23  -3.823 -16.745   3.108
  261   1H5*    G  24          1H5*        G  24  -7.212 -18.615  -2.133
  262   2H5*    G  24          2H5*        G  24  -8.089 -20.121  -1.793
  263    H4*    G  24           H4*        G  24  -6.700 -20.267  -3.877
  264    H3*    G  24           H3*        G  24  -6.794 -22.008  -1.577
  265    H1*    G  24           H1*        G  24  -3.277 -21.047  -3.284
  266    H8     G  24           H8         G  24  -4.774 -20.477   0.288
  267    H1     G  24           H1         G  24   1.505 -19.337  -0.350
  268   1H2     G  24          1H2         G  24   2.126 -19.641  -2.438
  269   2H2     G  24          2H2         G  24   1.006 -20.126  -3.692
  270    H3T    G  24           H3T        G  24  -5.999 -23.154  -3.927
  271   1H2*    G  24          1H2*        G  24  -4.650 -22.456  -1.176
  272   2H2*    G  24          2H2*        G  24  -4.431 -22.924  -2.966
  Start of MODEL    2
    1   1H5*    C   1          1H5*        C   1  10.640 -18.538  -1.626
    2   2H5*    C   1          2H5*        C   1  10.988 -16.902  -2.243
    3    H4*    C   1           H4*        C   1   9.739 -18.390  -3.859
    4    H3*    C   1           H3*        C   1   9.021 -15.718  -2.897
    5    H1*    C   1           H1*        C   1   6.476 -18.670  -3.786
    6   1H4     C   1          1H4         C   1   2.195 -18.337   0.887
    7   2H4     C   1          2H4         C   1   3.430 -17.918   2.052
    8    H5     C   1           H5         C   1   5.743 -17.596   1.465
    9    H6     C   1           H6         C   1   7.370 -17.592  -0.369
   10    H5T    C   1           H5T        C   1   9.825 -17.515   0.005
   11   1H2*    C   1          1H2*        C   1   6.799 -15.969  -2.668
   12   2H2*    C   1          2H2*        C   1   6.740 -16.545  -4.439
   13   1H5*    A   2          1H5*        A   2   7.467 -16.412  -7.485
   14   2H5*    A   2          2H5*        A   2   7.911 -14.845  -8.190
   15    H4*    A   2           H4*        A   2   5.611 -15.614  -8.869
   16    H3*    A   2           H3*        A   2   6.504 -13.069  -7.926
   17    H1*    A   2           H1*        A   2   3.067 -14.735  -6.738
   18    H8     A   2           H8         A   2   6.149 -14.252  -4.360
   19   1H6     A   2          1H6         A   2   2.035 -15.078   0.185
   20   2H6     A   2          2H6         A   2   3.714 -14.777  -0.201
   21    H2     A   2           H2         A   2  -0.137 -15.412  -3.728
   22   1H2*    A   2          1H2*        A   2   5.211 -12.796  -6.085
   23   2H2*    A   2          2H2*        A   2   3.794 -12.682  -7.291
   24   1H5*    A   3          1H5*        A   3   2.491 -13.744  -8.829
   25   2H5*    A   3          2H5*        A   3   1.950 -12.986 -10.339
   26    H4*    A   3           H4*        A   3  -0.069 -13.111  -9.164
   27    H3*    A   3           H3*        A   3   1.275 -10.545  -9.224
   28    H1*    A   3           H1*        A   3  -0.799 -12.033  -6.178
   29    H8     A   3           H8         A   3   2.989 -11.066  -5.915
   30   1H6     A   3          1H6         A   3   2.167 -11.788   0.174
   31   2H6     A   3          2H6         A   3   3.297 -11.344  -1.086
   32    H2     A   3           H2         A   3  -1.700 -12.783  -1.875
   33   1H2*    A   3          1H2*        A   3   1.239 -10.032  -7.021
   34   2H2*    A   3          2H2*        A   3  -0.617 -10.022  -7.188
   35   1H5*    C   4          1H5*        C   4  -2.584 -11.095  -7.622
   36   2H5*    C   4          2H5*        C   4  -3.881 -10.297  -8.536
   37    H4*    C   4           H4*        C   4  -4.785 -10.251  -6.382
   38    H3*    C   4           H3*        C   4  -3.312  -7.784  -7.180
   39    H1*    C   4           H1*        C   4  -3.778  -9.388  -3.578
   40   1H4     C   4          1H4         C   4   1.864  -8.401  -0.848
   41   2H4     C   4          2H4         C   4   2.619  -8.062  -2.388
   42    H5     C   4           H5         C   4   1.423  -8.082  -4.478
   43    H6     C   4           H6         C   4  -0.753  -8.445  -5.545
   44   1H2*    C   4          1H2*        C   4  -2.706  -7.129  -5.117
   45   2H2*    C   4          2H2*        C   4  -4.435  -7.463  -4.509
   46   1H5*    C   5          1H5*        C   5  -6.792  -7.939  -4.225
   47   2H5*    C   5          2H5*        C   5  -7.926  -6.641  -4.648
   48    H4*    C   5           H4*        C   5  -7.849  -6.881  -2.206
   49    H3*    C   5           H3*        C   5  -6.991  -4.477  -3.693
   50    H1*    C   5           H1*        C   5  -5.530  -5.845  -0.242
   51   1H4     C   5          1H4         C   5   0.732  -5.116  -0.871
   52   2H4     C   5          2H4         C   5   0.597  -4.895  -2.600
   53    H5     C   5           H5         C   5  -1.505  -4.934  -3.777
   54    H6     C   5           H6         C   5  -3.930  -5.207  -3.551
   55   1H2*    C   5          1H2*        C   5  -5.344  -3.789  -2.332
   56   2H2*    C   5          2H2*        C   5  -6.515  -3.942  -0.891
   57   1H5*    C   6          1H5*        C   6  -8.240  -4.420   0.657
   58   2H5*    C   6          2H5*        C   6  -9.514  -3.197   0.835
   59    H4*    C   6           H4*        C   6  -8.195  -3.159   2.867
   60    H3*    C   6           H3*        C   6  -8.125  -0.929   0.900
   61    H1*    C   6           H1*        C   6  -5.166  -2.129   3.291
   62   1H4     C   6          1H4         C   6  -0.219  -1.541  -0.623
   63   2H4     C   6          2H4         C   6  -1.260  -1.410  -2.023
   64    H5     C   6           H5         C   6  -3.663  -1.490  -1.893
   65    H6     C   6           H6         C   6  -5.590  -1.708  -0.393
   66   1H2*    C   6          1H2*        C   6  -6.081  -0.134   1.382
   67   2H2*    C   6          2H2*        C   6  -6.440  -0.298   3.203
   68   1H5*    G   7          1H5*        G   7  -7.849  -0.298   5.620
   69   2H5*    G   7          2H5*        G   7  -8.707   1.221   5.949
   70    H4*    G   7           H4*        G   7  -6.600   0.904   7.326
   71    H3*    G   7           H3*        G   7  -7.554   3.185   5.814
   72    H1*    G   7           H1*        G   7  -3.712   2.064   6.025
   73    H8     G   7           H8         G   7  -5.923   2.236   2.795
   74    H1     G   7           H1         G   7   0.404   1.720   1.861
   75   1H2     G   7          1H2         G   7   1.452   1.589   3.794
   76   2H2     G   7          2H2         G   7   0.609   1.628   5.326
   77   1H2*    G   7          1H2*        G   7  -5.702   3.753   4.666
   78   2H2*    G   7          2H2*        G   7  -4.857   3.965   6.314
   79   1H5*    G   8          1H5*        G   8  -4.029   3.480   8.391
   80   2H5*    G   8          2H5*        G   8  -4.460   4.502   9.778
   81    H4*    G   8           H4*        G   8  -2.139   4.875   9.565
   82    H3*    G   8           H3*        G   8  -3.992   6.928   8.647
   83    H1*    G   8           H1*        G   8  -0.527   6.010   6.850
   84    H8     G   8           H8         G   8  -4.140   5.905   5.344
   85    H1     G   8           H1         G   8   0.684   5.391   1.145
   86   1H2     G   8          1H2         G   8   2.617   5.409   2.198
   87   2H2     G   8          2H2         G   8   2.740   5.548   3.938
   88   1H2*    G   8          1H2*        G   8  -3.029   7.534   6.711
   89   2H2*    G   8          2H2*        G   8  -1.465   7.867   7.669
   90   1H5*    G   9          1H5*        G   9   0.445   7.745   9.592
   91   2H5*    G   9          2H5*        G   9   0.637   9.303  10.419
   92    H4*    G   9           H4*        G   9   2.478   8.947   8.800
   93    H3*    G   9           H3*        G   9   0.536  11.166   8.776
   94    H1*    G   9           H1*        G   9   2.364   9.467   5.677
   95    H8     G   9           H8         G   9  -1.516   9.531   6.207
   96    H1     G   9           H1         G   9   0.498   8.828   0.156
   97   1H2     G   9          1H2         G   9   2.699   8.876   0.075
   98   2H2     G   9          2H2         G   9   3.689   9.081   1.501
   99   1H2*    G   9          1H2*        G   9   0.318  11.411   6.551
  100   2H2*    G   9          2H2*        G   9   2.172  11.567   6.446
  101   1H5*    T  10          1H5*        T  10   4.501  11.313   6.680
  102   2H5*    T  10          2H5*        T  10   5.397  12.696   7.339
  103    H4*    T  10           H4*        T  10   6.072  12.543   5.045
  104    H3*    T  10           H3*        T  10   4.249  14.705   5.935
  105   1H2*    T  10          1H2*        T  10   3.104  14.993   4.026
  106   2H2*    T  10          2H2*        T  10   4.710  15.022   3.083
  107    H1*    T  10           H1*        T  10   4.351  12.940   2.356
  108    H3     T  10           H3         T  10   0.370  12.406   0.422
  109   1H5M    T  10          1H5M        T  10  -1.304  11.996   5.046
  110   2H5M    T  10          2H5M        T  10  -1.777  13.615   4.478
  111   3H5M    T  10          3H5M        T  10  -0.468  13.437   5.671
  112    H6     T  10           H6         T  10   1.704  13.216   4.968
  113   1H5*    T  11          1H5*        T  11   7.077  15.018   2.259
  114   2H5*    T  11          2H5*        T  11   7.864  16.605   2.366
  115    H4*    T  11           H4*        T  11   7.364  16.096   0.014
  116    H3*    T  11           H3*        T  11   6.169  18.335   1.547
  117   1H2*    T  11          1H2*        T  11   4.218  18.502   0.447
  118   2H2*    T  11          2H2*        T  11   5.131  18.396  -1.176
  119    H1*    T  11           H1*        T  11   4.465  16.279  -1.423
  120    H3     T  11           H3         T  11   0.089  15.625  -0.889
  121   1H5M    T  11          1H5M        T  11   0.467  17.441   3.534
  122   2H5M    T  11          2H5M        T  11   2.171  17.078   3.907
  123   3H5M    T  11          3H5M        T  11   0.961  15.772   3.903
  124    H6     T  11           H6         T  11   3.591  16.878   2.153
  125   1H5*    G  12          1H5*        G  12   6.910  18.636  -3.382
  126   2H5*    G  12          2H5*        G  12   7.614  20.266  -3.363
  127    H4*    G  12           H4*        G  12   6.104  19.875  -5.336
  128    H3*    G  12           H3*        G  12   6.183  22.046  -3.461
  129    H1*    G  12           H1*        G  12   2.699  20.454  -4.684
  130    H8     G  12           H8         G  12   4.245  20.516  -1.088
  131    H1     G  12           H1         G  12  -1.897  18.707  -1.486
  132   1H2     G  12          1H2         G  12  -2.545  18.662  -3.591
  133   2H2     G  12          2H2         G  12  -1.477  19.076  -4.913
  134    H3T    G  12           H3T        G  12   5.064  22.912  -5.636
  135   1H2*    G  12          1H2*        G  12   4.068  22.188  -2.771
  136   2H2*    G  12          2H2*        G  12   3.590  22.495  -4.545
  137   1H5*    C  13          1H5*        C  13 -10.698  18.527  -1.113
  138   2H5*    C  13          2H5*        C  13 -11.067  16.887  -1.704
  139    H4*    C  13           H4*        C  13  -9.923  18.378  -3.391
  140    H3*    C  13           H3*        C  13  -9.135  15.713  -2.464
  141    H1*    C  13           H1*        C  13  -6.647  18.672  -3.489
  142   1H4     C  13          1H4         C  13  -2.150  18.309   0.985
  143   2H4     C  13          2H4         C  13  -3.337  17.912   2.208
  144    H5     C  13           H5         C  13  -5.674  17.592   1.722
  145    H6     C  13           H6         C  13  -7.382  17.593  -0.035
  146    H5T    C  13           H5T        C  13  -9.802  17.502   0.477
  147   1H2*    C  13          1H2*        C  13  -6.906  15.965  -2.378
  148   2H2*    C  13          2H2*        C  13  -6.956  16.557  -4.144
  149   1H5*    A  14          1H5*        A  14  -7.821  16.406  -7.113
  150   2H5*    A  14          2H5*        A  14  -8.289  14.837  -7.801
  151    H4*    A  14           H4*        A  14  -6.026  15.617  -8.580
  152    H3*    A  14           H3*        A  14  -6.856  13.068  -7.585
  153    H1*    A  14           H1*        A  14  -3.381  14.771  -6.564
  154    H8     A  14           H8         A  14  -6.350  14.241  -4.058
  155   1H6     A  14          1H6         A  14  -2.060  15.129   0.312
  156   2H6     A  14          2H6         A  14  -3.745  14.778  -0.004
  157    H2     A  14           H2         A  14  -0.062  15.499  -3.690
  158   1H2*    A  14          1H2*        A  14  -5.461  12.801  -5.819
  159   2H2*    A  14          2H2*        A  14  -4.106  12.713  -7.096
  160   1H5*    A  15          1H5*        A  15  -2.897  13.742  -8.727
  161   2H5*    A  15          2H5*        A  15  -2.427  12.958 -10.250
  162    H4*    A  15           H4*        A  15  -0.359  13.102  -9.157
  163    H3*    A  15           H3*        A  15  -1.707  10.535  -9.154
  164    H1*    A  15           H1*        A  15   0.497  12.040  -6.210
  165    H8     A  15           H8         A  15  -3.272  11.066  -5.767
  166   1H6     A  15          1H6         A  15  -2.162  11.802   0.273
  167   2H6     A  15          2H6         A  15  -3.351  11.354  -0.930
  168    H2     A  15           H2         A  15   1.604  12.788  -1.959
  169   1H2*    A  15          1H2*        A  15  -1.574  10.033  -6.950
  170   2H2*    A  15          2H2*        A  15   0.273  10.022  -7.199
  171   1H5*    C  16          1H5*        C  16   2.219  11.078  -7.731
  172   2H5*    C  16          2H5*        C  16   3.470  10.289  -8.712
  173    H4*    C  16           H4*        C  16   4.488  10.231  -6.612
  174    H3*    C  16           H3*        C  16   2.968   7.767  -7.330
  175    H1*    C  16           H1*        C  16   3.615   9.366  -3.752
  176   1H4     C  16          1H4         C  16  -1.897   8.408  -0.775
  177   2H4     C  16          2H4         C  16  -2.719   8.050  -2.278
  178    H5     C  16           H5         C  16  -1.620   8.069  -4.422
  179    H6     C  16           H6         C  16   0.506   8.427  -5.587
  180   1H2*    C  16          1H2*        C  16   2.469   7.113  -5.239
  181   2H2*    C  16          2H2*        C  16   4.228   7.445  -4.721
  182   1H5*    C  17          1H5*        C  17   6.577   7.927  -4.545
  183   2H5*    C  17          2H5*        C  17   7.695   6.631  -5.019
  184    H4*    C  17           H4*        C  17   7.735   6.872  -2.578
  185    H3*    C  17           H3*        C  17   6.795   4.467  -4.014
  186    H1*    C  17           H1*        C  17   5.508   5.849  -0.500
  187   1H4     C  17          1H4         C  17  -0.777   5.119  -0.839
  188   2H4     C  17          2H4         C  17  -0.723   4.903  -2.575
  189    H5     C  17           H5         C  17   1.320   4.967  -3.849
  190    H6     C  17           H6         C  17   3.753   5.237  -3.734
  191   1H2*    C  17          1H2*        C  17   5.220   3.783  -2.565
  192   2H2*    C  17          2H2*        C  17   6.464   3.946  -1.185
  193   1H5*    C  18          1H5*        C  18   8.265   4.418   0.273
  194   2H5*    C  18          2H5*        C  18   9.542   3.192   0.383
  195    H4*    C  18           H4*        C  18   8.329   3.156   2.482
  196    H3*    C  18           H3*        C  18   8.166   0.926   0.523
  197    H1*    C  18           H1*        C  18   5.315   2.122   3.046
  198   1H4     C  18          1H4         C  18   0.198   1.541  -0.642
  199   2H4     C  18          2H4         C  18   1.173   1.428  -2.090
  200    H5     C  18           H5         C  18   3.581   1.498  -2.067
  201    H6     C  18           H6         C  18   5.572   1.713  -0.655
  202   1H2*    C  18          1H2*        C  18   6.142   0.134   1.091
  203   2H2*    C  18          2H2*        C  18   6.581   0.291   2.895
  204   1H5*    G  19          1H5*        G  19   8.115   0.291   5.247
  205   2H5*    G  19          2H5*        G  19   8.984  -1.229   5.538
  206    H4*    G  19           H4*        G  19   6.947  -0.906   7.013
  207    H3*    G  19           H3*        G  19   7.814  -3.190   5.448
  208    H1*    G  19           H1*        G  19   3.990  -2.047   5.847
  209    H8     G  19           H8         G  19   6.055  -2.210   2.520
  210    H1     G  19           H1         G  19  -0.310  -1.726   1.878
  211   1H2     G  19          1H2         G  19  -1.269  -1.611   3.855
  212   2H2     G  19          2H2         G  19  -0.359  -1.651   5.348
  213   1H2*    G  19          1H2*        G  19   5.900  -3.757   4.407
  214   2H2*    G  19          2H2*        G  19   5.138  -3.950   6.099
  215   1H5*    G  20          1H5*        G  20   4.447  -3.484   8.231
  216   2H5*    G  20          2H5*        G  20   4.928  -4.539   9.576
  217    H4*    G  20           H4*        G  20   2.588  -4.871   9.449
  218    H3*    G  20           H3*        G  20   4.379  -6.937   8.415
  219    H1*    G  20           H1*        G  20   0.840  -5.941   6.818
  220    H8     G  20           H8         G  20   4.380  -5.877   5.140
  221    H1     G  20           H1         G  20  -0.638  -5.404   1.170
  222   1H2     G  20          1H2         G  20  -2.519  -5.414   2.315
  223   2H2     G  20          2H2         G  20  -2.559  -5.536   4.059
  224   1H2*    G  20          1H2*        G  20   3.278  -7.546   6.554
  225   2H2*    G  20          2H2*        G  20   1.763  -7.817   7.605
  226   1H5*    G  21          1H5*        G  21   0.007  -7.766   9.630
  227   2H5*    G  21          2H5*        G  21  -0.131  -9.340  10.438
  228    H4*    G  21           H4*        G  21  -2.051  -8.952   8.912
  229    H3*    G  21           H3*        G  21  -0.115 -11.173   8.784
  230    H1*    G  21           H1*        G  21  -2.086  -9.452   5.788
  231    H8     G  21           H8         G  21   1.814  -9.537   6.135
  232    H1     G  21           H1         G  21  -0.478  -8.839   0.183
  233   1H2     G  21          1H2         G  21  -2.680  -8.880   0.204
  234   2H2     G  21          2H2         G  21  -3.604  -9.079   1.677
  235   1H2*    G  21          1H2*        G  21  -0.023 -11.422   6.550
  236   2H2*    G  21          2H2*        G  21  -1.883 -11.556   6.543
  237   1H5*    T  22          1H5*        T  22  -4.193 -11.316   6.895
  238   2H5*    T  22          2H5*        T  22  -5.046 -12.710   7.589
  239    H4*    T  22           H4*        T  22  -5.830 -12.546   5.329
  240    H3*    T  22           H3*        T  22  -3.967 -14.707   6.127
  241   1H2*    T  22          1H2*        T  22  -2.911 -14.992   4.167
  242   2H2*    T  22          2H2*        T  22  -4.562 -15.018   3.300
  243    H1*    T  22           H1*        T  22  -4.237 -12.935   2.563
  244    H3     T  22           H3         T  22  -0.350 -12.403   0.442
  245   1H5M    T  22          1H5M        T  22   1.542 -11.992   4.981
  246   2H5M    T  22          2H5M        T  22   1.985 -13.612   4.391
  247   3H5M    T  22          3H5M        T  22   0.735 -13.432   5.646
  248    H6     T  22           H6         T  22  -1.466 -13.214   5.045
  249   1H5*    T  23          1H5*        T  23  -6.945 -15.011   2.594
  250   2H5*    T  23          2H5*        T  23  -7.744 -16.590   2.738
  251    H4*    T  23           H4*        T  23  -7.357 -16.096   0.366
  252    H3*    T  23           H3*        T  23  -6.084 -18.329   1.842
  253   1H2*    T  23          1H2*        T  23  -4.190 -18.500   0.648
  254   2H2*    T  23          2H2*        T  23  -5.180 -18.396  -0.927
  255    H1*    T  23           H1*        T  23  -4.527 -16.280  -1.212
  256    H3     T  23           H3         T  23  -0.131 -15.623  -0.882
  257   1H5M    T  23          1H5M        T  23  -0.304 -17.441   3.553
  258   2H5M    T  23          2H5M        T  23  -1.987 -17.077   4.005
  259   3H5M    T  23          3H5M        T  23  -0.778 -15.772   3.944
  260    H6     T  23           H6         T  23  -3.487 -16.876   2.319
  261   1H5*    G  24          1H5*        G  24  -7.065 -18.638  -3.046
  262   2H5*    G  24          2H5*        G  24  -7.768 -20.267  -2.991
  263    H4*    G  24           H4*        G  24  -6.359 -19.878  -5.036
  264    H3*    G  24           H3*        G  24  -6.338 -22.046  -3.156
  265    H1*    G  24           H1*        G  24  -2.921 -20.448  -4.550
  266    H8     G  24           H8         G  24  -4.300 -20.509  -0.888
  267    H1     G  24           H1         G  24   1.820 -18.710  -1.568
  268   1H2     G  24          1H2         G  24   2.371 -18.668  -3.700
  269   2H2     G  24          2H2         G  24   1.242 -19.080  -4.971
  270    H3T    G  24           H3T        G  24  -5.327 -22.911  -5.387
  271   1H2*    G  24          1H2*        G  24  -4.189 -22.190  -2.578
  272   2H2*    G  24          2H2*        G  24  -3.803 -22.489  -4.376
  Start of MODEL    3
    1   1H5*    C   1          1H5*        C   1  10.408 -19.347  -1.414
    2   2H5*    C   1          2H5*        C   1  10.932 -17.767  -2.055
    3    H4*    C   1           H4*        C   1   9.579 -19.116  -3.684
    4    H3*    C   1           H3*        C   1   9.038 -16.406  -2.710
    5    H1*    C   1           H1*        C   1   6.301 -19.167  -3.645
    6   1H4     C   1          1H4         C   1   2.013 -18.555   0.994
    7   2H4     C   1          2H4         C   1   3.265 -18.226   2.171
    8    H5     C   1           H5         C   1   5.597 -18.040   1.600
    9    H6     C   1           H6         C   1   7.235 -18.142  -0.219
   10    H5T    C   1           H5T        C   1  10.112 -17.677   0.103
   11   1H2*    C   1          1H2*        C   1   6.802 -16.500  -2.511
   12   2H2*    C   1          2H2*        C   1   6.726 -17.065  -4.286
   13   1H5*    A   2          1H5*        A   2   7.519 -16.996  -7.296
   14   2H5*    A   2          2H5*        A   2   8.034 -15.460  -8.019
   15    H4*    A   2           H4*        A   2   5.703 -16.135  -8.694
   16    H3*    A   2           H3*        A   2   6.707 -13.621  -7.781
   17    H1*    A   2           H1*        A   2   3.194 -15.117  -6.592
   18    H8     A   2           H8         A   2   6.279 -14.734  -4.200
   19   1H6     A   2          1H6         A   2   2.104 -15.316   0.328
   20   2H6     A   2          2H6         A   2   3.795 -15.077  -0.051
   21    H2     A   2           H2         A   2  -0.057 -15.605  -3.596
   22   1H2*    A   2          1H2*        A   2   5.415 -13.262  -5.953
   23   2H2*    A   2          2H2*        A   2   4.011 -13.105  -7.170
   24   1H5*    A   3          1H5*        A   3   2.697 -14.146  -8.713
   25   2H5*    A   3          2H5*        A   3   2.190 -13.408 -10.245
   26    H4*    A   3           H4*        A   3   0.158 -13.454  -9.084
   27    H3*    A   3           H3*        A   3   1.569 -10.927  -9.194
   28    H1*    A   3           H1*        A   3  -0.561 -12.283  -6.125
   29    H8     A   3           H8         A   3   3.248 -11.402  -5.872
   30   1H6     A   3          1H6         A   3   2.393 -11.965   0.229
   31   2H6     A   3          2H6         A   3   3.536 -11.574  -1.037
   32    H2     A   3           H2         A   3  -1.491 -12.916  -1.809
   33   1H2*    A   3          1H2*        A   3   1.528 -10.357  -7.007
   34   2H2*    A   3          2H2*        A   3  -0.326 -10.307  -7.187
   35   1H5*    C   4          1H5*        C   4  -2.293 -11.368  -7.626
   36   2H5*    C   4          2H5*        C   4  -3.582 -10.589  -8.566
   37    H4*    C   4           H4*        C   4  -4.503 -10.503  -6.418
   38    H3*    C   4           H3*        C   4  -3.034  -8.050  -7.262
   39    H1*    C   4           H1*        C   4  -3.515  -9.573  -3.626
   40   1H4     C   4          1H4         C   4   2.112  -8.536  -0.884
   41   2H4     C   4          2H4         C   4   2.873  -8.214  -2.426
   42    H5     C   4           H5         C   4   1.692  -8.289  -4.522
   43    H6     C   4           H6         C   4  -0.478  -8.674  -5.596
   44   1H2*    C   4          1H2*        C   4  -2.431  -7.351  -5.214
   45   2H2*    C   4          2H2*        C   4  -4.164  -7.667  -4.603
   46   1H5*    C   5          1H5*        C   5  -6.477  -8.242  -4.319
   47   2H5*    C   5          2H5*        C   5  -7.662  -6.993  -4.751
   48    H4*    C   5           H4*        C   5  -7.597  -7.224  -2.311
   49    H3*    C   5           H3*        C   5  -6.849  -4.794  -3.798
   50    H1*    C   5           H1*        C   5  -5.310  -6.074  -0.345
   51   1H4     C   5          1H4         C   5   0.932  -5.196  -0.986
   52   2H4     C   5          2H4         C   5   0.792  -5.003  -2.718
   53    H5     C   5           H5         C   5  -1.307  -5.120  -3.894
   54    H6     C   5           H6         C   5  -3.724  -5.452  -3.664
   55   1H2*    C   5          1H2*        C   5  -5.181  -4.062  -2.486
   56   2H2*    C   5          2H2*        C   5  -6.329  -4.199  -1.025
   57   1H5*    C   6          1H5*        C   6  -7.976  -4.789   0.526
   58   2H5*    C   6          2H5*        C   6  -9.348  -3.685   0.749
   59    H4*    C   6           H4*        C   6  -8.045  -3.539   2.766
   60    H3*    C   6           H3*        C   6  -8.074  -1.311   0.802
   61    H1*    C   6           H1*        C   6  -5.047  -2.367   3.180
   62   1H4     C   6          1H4         C   6  -0.165  -1.603  -0.784
   63   2H4     C   6          2H4         C   6  -1.222  -1.521  -2.175
   64    H5     C   6           H5         C   6  -3.619  -1.707  -2.022
   65    H6     C   6           H6         C   6  -5.521  -1.996  -0.503
   66   1H2*    C   6          1H2*        C   6  -6.062  -0.429   1.265
   67   2H2*    C   6          2H2*        C   6  -6.402  -0.597   3.089
   68   1H5*    G   7          1H5*        G   7  -7.849  -0.628   5.516
   69   2H5*    G   7          2H5*        G   7  -8.754   0.864   5.839
   70    H4*    G   7           H4*        G   7  -6.630   0.623   7.206
   71    H3*    G   7           H3*        G   7  -7.668   2.864   5.687
   72    H1*    G   7           H1*        G   7  -3.790   1.871   5.893
   73    H8     G   7           H8         G   7  -6.018   1.954   2.670
   74    H1     G   7           H1         G   7   0.322   1.682   1.717
   75   1H2     G   7          1H2         G   7   1.380   1.598   3.647
   76   2H2     G   7          2H2         G   7   0.542   1.608   5.181
   77   1H2*    G   7          1H2*        G   7  -5.837   3.496   4.540
   78   2H2*    G   7          2H2*        G   7  -4.997   3.732   6.187
   79   1H5*    G   8          1H5*        G   8  -4.190   3.245   8.273
   80   2H5*    G   8          2H5*        G   8  -4.629   4.249   9.671
   81    H4*    G   8           H4*        G   8  -2.307   4.634   9.453
   82    H3*    G   8           H3*        G   8  -4.182   6.691   8.589
   83    H1*    G   8           H1*        G   8  -0.720   5.838   6.751
   84    H8     G   8           H8         G   8  -4.347   5.723   5.276
   85    H1     G   8           H1         G   8   0.444   5.395   1.021
   86   1H2     G   8          1H2         G   8   2.387   5.419   2.056
   87   2H2     G   8          2H2         G   8   2.524   5.515   3.799
   88   1H2*    G   8          1H2*        G   8  -3.229   7.353   6.666
   89   2H2*    G   8          2H2*        G   8  -1.662   7.668   7.625
   90   1H5*    G   9          1H5*        G   9   0.245   7.506   9.578
   91   2H5*    G   9          2H5*        G   9   0.453   9.067  10.396
   92    H4*    G   9           H4*        G   9   2.277   8.656   8.751
   93    H3*    G   9           H3*        G   9   0.403  10.934   8.793
   94    H1*    G   9           H1*        G   9   2.145   9.235   5.645
   95    H8     G   9           H8         G   9  -1.723   9.382   6.225
   96    H1     G   9           H1         G   9   0.196   8.858   0.127
   97   1H2     G   9          1H2         G   9   2.397   8.866   0.015
   98   2H2     G   9          2H2         G   9   3.409   8.999   1.436
   99   1H2*    G   9          1H2*        G   9   0.184  11.237   6.575
  100   2H2*    G   9          2H2*        G   9   2.043  11.324   6.459
  101   1H5*    T  10          1H5*        T  10   4.367  10.982   6.702
  102   2H5*    T  10          2H5*        T  10   5.313  12.336   7.351
  103    H4*    T  10           H4*        T  10   5.950  12.137   5.040
  104    H3*    T  10           H3*        T  10   4.265  14.391   5.973
  105   1H2*    T  10          1H2*        T  10   3.117  14.759   4.078
  106   2H2*    T  10          2H2*        T  10   4.712  14.702   3.118
  107    H1*    T  10           H1*        T  10   4.227  12.648   2.385
  108    H3     T  10           H3         T  10   0.204  12.400   0.478
  109   1H5M    T  10          1H5M        T  10  -0.530  13.362   5.753
  110   2H5M    T  10          2H5M        T  10  -1.429  11.962   5.123
  111   3H5M    T  10          3H5M        T  10  -1.844  13.605   4.578
  112    H6     T  10           H6         T  10   1.624  13.022   5.027
  113   1H5*    T  11          1H5*        T  11   7.098  14.573   2.282
  114   2H5*    T  11          2H5*        T  11   7.953  16.125   2.375
  115    H4*    T  11           H4*        T  11   7.400  15.606   0.028
  116    H3*    T  11           H3*        T  11   6.376  17.934   1.553
  117   1H2*    T  11          1H2*        T  11   4.425  18.219   0.477
  118   2H2*    T  11          2H2*        T  11   5.307  18.038  -1.156
  119    H1*    T  11           H1*        T  11   4.501  15.967  -1.374
  120    H3     T  11           H3         T  11   0.096  15.642  -0.789
  121   1H5M    T  11          1H5M        T  11   0.662  17.399   3.639
  122   2H5M    T  11          2H5M        T  11   2.338  16.908   3.987
  123   3H5M    T  11          3H5M        T  11   1.035  15.695   3.990
  124    H6     T  11           H6         T  11   3.718  16.621   2.213
  125   1H5*    G  12          1H5*        G  12   7.057  18.118  -3.373
  126   2H5*    G  12          2H5*        G  12   7.874  19.694  -3.401
  127    H4*    G  12           H4*        G  12   6.310  19.369  -5.342
  128    H3*    G  12           H3*        G  12   6.571  21.568  -3.520
  129    H1*    G  12           H1*        G  12   2.966  20.199  -4.656
  130    H8     G  12           H8         G  12   4.559  20.210  -1.080
  131    H1     G  12           H1         G  12  -1.700  18.835  -1.373
  132   1H2     G  12          1H2         G  12  -2.378  18.803  -3.468
  133   2H2     G  12          2H2         G  12  -1.300  19.118  -4.810
  134    H3T    G  12           H3T        G  12   5.315  22.159  -5.868
  135   1H2*    G  12          1H2*        G  12   4.484  21.861  -2.787
  136   2H2*    G  12          2H2*        G  12   3.995  22.176  -4.556
  137   1H5*    C  13          1H5*        C  13 -10.459  19.326  -0.902
  138   2H5*    C  13          2H5*        C  13 -11.012  17.744  -1.512
  139    H4*    C  13           H4*        C  13  -9.759  19.096  -3.215
  140    H3*    C  13           H3*        C  13  -9.148  16.392  -2.266
  141    H1*    C  13           H1*        C  13  -6.472  19.161  -3.345
  142   1H4     C  13          1H4         C  13  -1.972  18.537   1.097
  143   2H4     C  13          2H4         C  13  -3.168  18.193   2.325
  144    H5     C  13           H5         C  13  -5.526  18.030   1.863
  145    H6     C  13           H6         C  13  -7.246  18.137   0.121
  146    H5T    C  13           H5T        C  13 -10.075  17.655   0.595
  147   1H2*    C  13          1H2*        C  13  -6.907  16.486  -2.211
  148   2H2*    C  13          2H2*        C  13  -6.937  17.069  -3.981
  149   1H5*    A  14          1H5*        A  14  -7.870  16.983  -6.914
  150   2H5*    A  14          2H5*        A  14  -8.410  15.444  -7.616
  151    H4*    A  14           H4*        A  14  -6.117  16.132  -8.396
  152    H3*    A  14           H3*        A  14  -7.056  13.611  -7.423
  153    H1*    A  14           H1*        A  14  -3.504  15.149  -6.408
  154    H8     A  14           H8         A  14  -6.475  14.718  -3.886
  155   1H6     A  14          1H6         A  14  -2.118  15.339   0.461
  156   2H6     A  14          2H6         A  14  -3.822  15.092   0.154
  157    H2     A  14           H2         A  14  -0.135  15.682  -3.550
  158   1H2*    A  14          1H2*        A  14  -5.661  13.259  -5.673
  159   2H2*    A  14          2H2*        A  14  -4.320  13.130  -6.963
  160   1H5*    A  15          1H5*        A  15  -3.105  14.141  -8.600
  161   2H5*    A  15          2H5*        A  15  -2.668  13.376 -10.142
  162    H4*    A  15           H4*        A  15  -0.589  13.444  -9.062
  163    H3*    A  15           H3*        A  15  -2.002  10.912  -9.107
  164    H1*    A  15           H1*        A  15   0.257  12.291  -6.142
  165    H8     A  15           H8         A  15  -3.534  11.404  -5.707
  166   1H6     A  15          1H6         A  15  -2.382  11.962   0.344
  167   2H6     A  15          2H6         A  15  -3.590  11.593  -0.864
  168    H2     A  15           H2         A  15   1.399  12.913  -1.880
  169   1H2*    A  15          1H2*        A  15  -1.865  10.355  -6.918
  170   2H2*    A  15          2H2*        A  15  -0.020  10.305  -7.180
  171   1H5*    C  16          1H5*        C  16   1.924  11.353  -7.717
  172   2H5*    C  16          2H5*        C  16   3.167  10.580  -8.723
  173    H4*    C  16           H4*        C  16   4.198  10.486  -6.629
  174    H3*    C  16           H3*        C  16   2.684   8.034  -7.392
  175    H1*    C  16           H1*        C  16   3.342   9.556  -3.782
  176   1H4     C  16          1H4         C  16  -2.152   8.532  -0.795
  177   2H4     C  16          2H4         C  16  -2.984   8.215  -2.300
  178    H5     C  16           H5         C  16  -1.898   8.279  -4.449
  179    H6     C  16           H6         C  16   0.221   8.660  -5.619
  180   1H2*    C  16          1H2*        C  16   2.185   7.338  -5.315
  181   2H2*    C  16          2H2*        C  16   3.946   7.654  -4.794
  182   1H5*    C  17          1H5*        C  17   6.248   8.230  -4.620
  183   2H5*    C  17          2H5*        C  17   7.423   6.989  -5.105
  184    H4*    C  17           H4*        C  17   7.473   7.220  -2.667
  185    H3*    C  17           H3*        C  17   6.643   4.786  -4.106
  186    H1*    C  17           H1*        C  17   5.279   6.084  -0.587
  187   1H4     C  17          1H4         C  17  -0.984   5.184  -0.940
  188   2H4     C  17          2H4         C  17  -0.927   5.022  -2.681
  189    H5     C  17           H5         C  17   1.115   5.153  -3.953
  190    H6     C  17           H6         C  17   3.540   5.485  -3.833
  191   1H2*    C  17          1H2*        C  17   5.048   4.056  -2.701
  192   2H2*    C  17          2H2*        C  17   6.270   4.210  -1.302
  193   1H5*    C  18          1H5*        C  18   7.997   4.792   0.162
  194   2H5*    C  18          2H5*        C  18   9.372   3.680   0.311
  195    H4*    C  18           H4*        C  18   8.171   3.542   2.393
  196    H3*    C  18           H3*        C  18   8.109   1.313   0.434
  197    H1*    C  18           H1*        C  18   5.189   2.366   2.946
  198   1H4     C  18          1H4         C  18   0.135   1.605  -0.797
  199   2H4     C  18          2H4         C  18   1.127   1.543  -2.235
  200    H5     C  18           H5         C  18   3.530   1.717  -2.189
  201    H6     C  18           H6         C  18   5.497   2.003  -0.757
  202   1H2*    C  18          1H2*        C  18   6.116   0.434   0.982
  203   2H2*    C  18          2H2*        C  18   6.537   0.597   2.790
  204   1H5*    G  19          1H5*        G  19   8.107   0.627   5.151
  205   2H5*    G  19          2H5*        G  19   9.023  -0.866   5.434
  206    H4*    G  19           H4*        G  19   6.967  -0.619   6.899
  207    H3*    G  19           H3*        G  19   7.918  -2.862   5.323
  208    H1*    G  19           H1*        G  19   4.059  -1.849   5.717
  209    H8     G  19           H8         G  19   6.141  -1.924   2.398
  210    H1     G  19           H1         G  19  -0.235  -1.687   1.731
  211   1H2     G  19          1H2         G  19  -1.207  -1.617   3.706
  212   2H2     G  19          2H2         G  19  -0.300  -1.627   5.202
  213   1H2*    G  19          1H2*        G  19   6.026  -3.496   4.283
  214   2H2*    G  19          2H2*        G  19   5.268  -3.712   5.973
  215   1H5*    G  20          1H5*        G  20   4.599  -3.242   8.113
  216   2H5*    G  20          2H5*        G  20   5.087  -4.281   9.467
  217    H4*    G  20           H4*        G  20   2.745  -4.623   9.333
  218    H3*    G  20           H3*        G  20   4.563  -6.695   8.355
  219    H1*    G  20           H1*        G  20   1.027  -5.765   6.711
  220    H8     G  20           H8         G  20   4.583  -5.690   5.066
  221    H1     G  20           H1         G  20  -0.403  -5.408   1.038
  222   1H2     G  20          1H2         G  20  -2.295  -5.424   2.164
  223   2H2     G  20          2H2         G  20  -2.351  -5.504   3.910
  224   1H2*    G  20          1H2*        G  20   3.476  -7.359   6.506
  225   2H2*    G  20          2H2*        G  20   1.956  -7.615   7.554
  226   1H5*    G  21          1H5*        G  21   0.202  -7.524   9.610
  227   2H5*    G  21          2H5*        G  21   0.047  -9.101  10.408
  228    H4*    G  21           H4*        G  21  -1.856  -8.657   8.854
  229    H3*    G  21           H3*        G  21   0.017 -10.939   8.796
  230    H1*    G  21           H1*        G  21  -1.868  -9.216   5.746
  231    H8     G  21           H8         G  21   2.021  -9.388   6.149
  232    H1     G  21           H1         G  21  -0.173  -8.870   0.142
  233   1H2     G  21          1H2         G  21  -2.375  -8.868   0.133
  234   2H2     G  21          2H2         G  21  -3.323  -8.994   1.598
  235   1H2*    G  21          1H2*        G  21   0.108 -11.247   6.570
  236   2H2*    G  21          2H2*        G  21  -1.755 -11.308   6.551
  237   1H5*    T  22          1H5*        T  22  -4.062 -10.984   6.910
  238   2H5*    T  22          2H5*        T  22  -4.963 -12.351   7.596
  239    H4*    T  22           H4*        T  22  -5.708 -12.140   5.317
  240    H3*    T  22           H3*        T  22  -3.981 -14.392   6.167
  241   1H2*    T  22          1H2*        T  22  -2.917 -14.758   4.224
  242   2H2*    T  22          2H2*        T  22  -4.555 -14.700   3.336
  243    H1*    T  22           H1*        T  22  -4.106 -12.643   2.586
  244    H3     T  22           H3         T  22  -0.175 -12.398   0.495
  245   1H5M    T  22          1H5M        T  22   0.803 -13.348   5.731
  246   2H5M    T  22          2H5M        T  22   1.672 -11.949   5.057
  247   3H5M    T  22          3H5M        T  22   2.060 -13.594   4.497
  248    H6     T  22           H6         T  22  -1.382 -13.015   5.104
  249   1H5*    T  23          1H5*        T  23  -6.958 -14.569   2.616
  250   2H5*    T  23          2H5*        T  23  -7.826 -16.112   2.747
  251    H4*    T  23           H4*        T  23  -7.382 -15.608   0.379
  252    H3*    T  23           H3*        T  23  -6.282 -17.930   1.857
  253   1H2*    T  23          1H2*        T  23  -4.386 -18.217   0.689
  254   2H2*    T  23          2H2*        T  23  -5.344 -18.040  -0.899
  255    H1*    T  23           H1*        T  23  -4.550 -15.968  -1.160
  256    H3     T  23           H3         T  23  -0.121 -15.640  -0.776
  257   1H5M    T  23          1H5M        T  23  -0.487 -17.396   3.673
  258   2H5M    T  23          2H5M        T  23  -2.146 -16.904   4.096
  259   3H5M    T  23          3H5M        T  23  -0.843 -15.692   4.041
  260    H6     T  23           H6         T  23  -3.603 -16.618   2.388
  261   1H5*    G  24          1H5*        G  24  -7.196 -18.122  -3.031
  262   2H5*    G  24          2H5*        G  24  -8.013 -19.697  -3.019
  263    H4*    G  24           H4*        G  24  -6.546 -19.374  -5.033
  264    H3*    G  24           H3*        G  24  -6.711 -21.571  -3.197
  265    H1*    G  24           H1*        G  24  -3.167 -20.194  -4.505
  266    H8     G  24           H8         G  24  -4.599 -20.203  -0.862
  267    H1     G  24           H1         G  24   1.643 -18.837  -1.436
  268   1H2     G  24          1H2         G  24   2.226 -18.809  -3.559
  269   2H2     G  24          2H2         G  24   1.089 -19.124  -4.852
  270    H3T    G  24           H3T        G  24  -5.572 -22.161  -5.605
  271   1H2*    G  24          1H2*        G  24  -4.591 -21.864  -2.571
  272   2H2*    G  24          2H2*        G  24  -4.187 -22.173  -4.365
  Start of MODEL    4
    1   1H5*    C   1          1H5*        C   1  10.415 -18.810  -1.533
    2   2H5*    C   1          2H5*        C   1  11.050 -17.347  -2.332
    3    H4*    C   1           H4*        C   1   9.658 -18.631  -3.895
    4    H3*    C   1           H3*        C   1   9.006 -15.944  -2.926
    5    H1*    C   1           H1*        C   1   6.387 -18.836  -3.801
    6   1H4     C   1          1H4         C   1   2.150 -18.404   0.905
    7   2H4     C   1          2H4         C   1   3.404 -18.012   2.060
    8    H5     C   1           H5         C   1   5.717 -17.728   1.452
    9    H6     C   1           H6         C   1   7.330 -17.762  -0.393
   10    H5T    C   1           H5T        C   1  10.140 -17.127  -0.133
   11   1H2*    C   1          1H2*        C   1   6.780 -16.142  -2.685
   12   2H2*    C   1          2H2*        C   1   6.700 -16.718  -4.456
   13   1H5*    A   2          1H5*        A   2   7.412 -16.625  -7.490
   14   2H5*    A   2          2H5*        A   2   7.870 -15.072  -8.216
   15    H4*    A   2           H4*        A   2   5.554 -15.816  -8.865
   16    H3*    A   2           H3*        A   2   6.490 -13.274  -7.958
   17    H1*    A   2           H1*        A   2   3.041 -14.881  -6.724
   18    H8     A   2           H8         A   2   6.146 -14.413  -4.373
   19   1H6     A   2          1H6         A   2   2.059 -15.157   0.210
   20   2H6     A   2          2H6         A   2   3.735 -14.859  -0.191
   21    H2     A   2           H2         A   2  -0.148 -15.493  -3.684
   22   1H2*    A   2          1H2*        A   2   5.218 -12.966  -6.107
   23   2H2*    A   2          2H2*        A   2   3.793 -12.842  -7.300
   24   1H5*    A   3          1H5*        A   3   2.469 -13.909  -8.819
   25   2H5*    A   3          2H5*        A   3   1.922 -13.171 -10.337
   26    H4*    A   3           H4*        A   3  -0.089 -13.263  -9.146
   27    H3*    A   3           H3*        A   3   1.274 -10.708  -9.248
   28    H1*    A   3           H1*        A   3  -0.789 -12.142  -6.169
   29    H8     A   3           H8         A   3   3.007 -11.197  -5.946
   30   1H6     A   3          1H6         A   3   2.227 -11.842   0.157
   31   2H6     A   3          2H6         A   3   3.353 -11.428  -1.117
   32    H2     A   3           H2         A   3  -1.660 -12.843  -1.851
   33   1H2*    A   3          1H2*        A   3   1.257 -10.168  -7.051
   34   2H2*    A   3          2H2*        A   3  -0.600 -10.147  -7.205
   35   1H5*    C   4          1H5*        C   4  -2.568 -11.218  -7.620
   36   2H5*    C   4          2H5*        C   4  -3.875 -10.433  -8.531
   37    H4*    C   4           H4*        C   4  -4.760 -10.367  -6.369
   38    H3*    C   4           H3*        C   4  -3.305  -7.904  -7.210
   39    H1*    C   4           H1*        C   4  -3.734  -9.470  -3.587
   40   1H4     C   4          1H4         C   4   1.919  -8.450  -0.895
   41   2H4     C   4          2H4         C   4   2.671  -8.144  -2.446
   42    H5     C   4           H5         C   4   1.461  -8.175  -4.528
   43    H6     C   4           H6         C   4  -0.721  -8.546  -5.579
   44   1H2*    C   4          1H2*        C   4  -2.668  -7.231  -5.164
   45   2H2*    C   4          2H2*        C   4  -4.392  -7.549  -4.531
   46   1H5*    C   5          1H5*        C   5  -6.684  -8.076  -4.215
   47   2H5*    C   5          2H5*        C   5  -7.879  -6.831  -4.628
   48    H4*    C   5           H4*        C   5  -7.772  -7.029  -2.194
   49    H3*    C   5           H3*        C   5  -6.973  -4.622  -3.702
   50    H1*    C   5           H1*        C   5  -5.460  -5.941  -0.255
   51   1H4     C   5          1H4         C   5   0.792  -5.151  -0.903
   52   2H4     C   5          2H4         C   5   0.654  -4.961  -2.636
   53    H5     C   5           H5         C   5  -1.451  -5.023  -3.806
   54    H6     C   5           H6         C   5  -3.873  -5.318  -3.572
   55   1H2*    C   5          1H2*        C   5  -5.303  -3.913  -2.379
   56   2H2*    C   5          2H2*        C   5  -6.454  -4.046  -0.920
   57   1H5*    C   6          1H5*        C   6  -8.125  -4.571   0.642
   58   2H5*    C   6          2H5*        C   6  -9.452  -3.411   0.842
   59    H4*    C   6           H4*        C   6  -8.140  -3.299   2.863
   60    H3*    C   6           H3*        C   6  -8.108  -1.085   0.878
   61    H1*    C   6           H1*        C   6  -5.122  -2.207   3.277
   62   1H4     C   6          1H4         C   6  -0.200  -1.579  -0.662
   63   2H4     C   6          2H4         C   6  -1.248  -1.469  -2.059
   64    H5     C   6           H5         C   6  -3.649  -1.595  -1.919
   65    H6     C   6           H6         C   6  -5.566  -1.831  -0.410
   66   1H2*    C   6          1H2*        C   6  -6.077  -0.249   1.350
   67   2H2*    C   6          2H2*        C   6  -6.432  -0.403   3.173
   68   1H5*    G   7          1H5*        G   7  -7.856  -0.400   5.593
   69   2H5*    G   7          2H5*        G   7  -8.740   1.107   5.906
   70    H4*    G   7           H4*        G   7  -6.631   0.840   7.289
   71    H3*    G   7           H3*        G   7  -7.619   3.089   5.752
   72    H1*    G   7           H1*        G   7  -3.759   2.033   5.984
   73    H8     G   7           H8         G   7  -5.967   2.141   2.748
   74    H1     G   7           H1         G   7   0.370   1.721   1.831
   75   1H2     G   7          1H2         G   7   1.416   1.625   3.767
   76   2H2     G   7          2H2         G   7   0.569   1.663   5.297
   77   1H2*    G   7          1H2*        G   7  -5.773   3.680   4.607
   78   2H2*    G   7          2H2*        G   7  -4.937   3.916   6.256
   79   1H5*    G   8          1H5*        G   8  -4.126   3.448   8.345
   80   2H5*    G   8          2H5*        G   8  -4.571   4.469   9.729
   81    H4*    G   8           H4*        G   8  -2.249   4.852   9.524
   82    H3*    G   8           H3*        G   8  -4.110   6.896   8.607
   83    H1*    G   8           H1*        G   8  -0.634   6.004   6.819
   84    H8     G   8           H8         G   8  -4.243   5.875   5.302
   85    H1     G   8           H1         G   8   0.598   5.431   1.114
   86   1H2     G   8          1H2         G   8   2.528   5.465   2.172
   87   2H2     G   8          2H2         G   8   2.644   5.596   3.914
   88   1H2*    G   8          1H2*        G   8  -3.143   7.517   6.678
   89   2H2*    G   8          2H2*        G   8  -1.584   7.853   7.642
   90   1H5*    G   9          1H5*        G   9   0.277   7.668   9.519
   91   2H5*    G   9          2H5*        G   9   0.517   9.186  10.407
   92    H4*    G   9           H4*        G   9   2.347   8.873   8.787
   93    H3*    G   9           H3*        G   9   0.417  11.102   8.782
   94    H1*    G   9           H1*        G   9   2.256   9.437   5.669
   95    H8     G   9           H8         G   9  -1.626   9.518   6.179
   96    H1     G   9           H1         G   9   0.417   8.886   0.131
   97   1H2     G   9          1H2         G   9   2.619   8.922   0.061
   98   2H2     G   9          2H2         G   9   3.602   9.101   1.497
   99   1H2*    G   9          1H2*        G   9   0.216  11.381   6.560
  100   2H2*    G   9          2H2*        G   9   2.072  11.528   6.468
  101   1H5*    T  10          1H5*        T  10   4.397  11.248   6.726
  102   2H5*    T  10          2H5*        T  10   5.302  12.621   7.396
  103    H4*    T  10           H4*        T  10   5.983  12.470   5.103
  104    H3*    T  10           H3*        T  10   4.181  14.647   5.998
  105   1H2*    T  10          1H2*        T  10   3.058  14.965   4.080
  106   2H2*    T  10          2H2*        T  10   4.673  14.976   3.151
  107    H1*    T  10           H1*        T  10   4.292  12.902   2.412
  108    H3     T  10           H3         T  10   0.322  12.451   0.432
  109   1H5M    T  10          1H5M        T  10  -1.856  13.622   4.474
  110   2H5M    T  10          2H5M        T  10  -0.557  13.449   5.679
  111   3H5M    T  10          3H5M        T  10  -1.386  12.005   5.049
  112    H6     T  10           H6         T  10   1.624  13.189   5.000
  113   1H5*    T  11          1H5*        T  11   7.053  14.946   2.356
  114   2H5*    T  11          2H5*        T  11   7.854  16.525   2.474
  115    H4*    T  11           H4*        T  11   7.371  16.019   0.115
  116    H3*    T  11           H3*        T  11   6.200  18.277   1.638
  117   1H2*    T  11          1H2*        T  11   4.262  18.477   0.522
  118   2H2*    T  11          2H2*        T  11   5.186  18.356  -1.093
  119    H1*    T  11           H1*        T  11   4.488  16.250  -1.347
  120    H3     T  11           H3         T  11   0.096  15.682  -0.857
  121   1H5M    T  11          1H5M        T  11   0.469  17.462   3.581
  122   2H5M    T  11          2H5M        T  11   2.162  17.066   3.966
  123   3H5M    T  11          3H5M        T  11   0.930  15.782   3.944
  124    H6     T  11           H6         T  11   3.594  16.850   2.224
  125   1H5*    G  12          1H5*        G  12   6.987  18.557  -3.276
  126   2H5*    G  12          2H5*        G  12   7.721  20.174  -3.260
  127    H4*    G  12           H4*        G  12   6.222  19.799  -5.245
  128    H3*    G  12           H3*        G  12   6.324  21.979  -3.383
  129    H1*    G  12           H1*        G  12   2.822  20.444  -4.626
  130    H8     G  12           H8         G  12   4.335  20.490  -1.015
  131    H1     G  12           H1         G  12  -1.835  18.794  -1.466
  132   1H2     G  12          1H2         G  12  -2.463  18.754  -3.576
  133   2H2     G  12          2H2         G  12  -1.376  19.144  -4.890
  134    H3T    G  12           H3T        G  12   5.110  22.582  -5.733
  135   1H2*    G  12          1H2*        G  12   4.207  22.158  -2.704
  136   2H2*    G  12          2H2*        G  12   3.747  22.470  -4.483
  137   1H5*    C  13          1H5*        C  13 -10.469  18.800  -1.030
  138   2H5*    C  13          2H5*        C  13 -11.140  17.334  -1.791
  139    H4*    C  13           H4*        C  13  -9.843  18.619  -3.432
  140    H3*    C  13           H3*        C  13  -9.124  15.940  -2.492
  141    H1*    C  13           H1*        C  13  -6.561  18.837  -3.505
  142   1H4     C  13          1H4         C  13  -2.111  18.385   1.008
  143   2H4     C  13          2H4         C  13  -3.313  17.994   2.217
  144    H5     C  13           H5         C  13  -5.652  17.726   1.714
  145    H6     C  13           H6         C  13  -7.345  17.764  -0.057
  146    H5T    C  13           H5T        C  13 -10.118  17.110   0.350
  147   1H2*    C  13          1H2*        C  13  -6.892  16.138  -2.392
  148   2H2*    C  13          2H2*        C  13  -6.916  16.729  -4.160
  149   1H5*    A  14          1H5*        A  14  -7.766  16.620  -7.119
  150   2H5*    A  14          2H5*        A  14  -8.250  15.064  -7.827
  151    H4*    A  14           H4*        A  14  -5.969  15.818  -8.578
  152    H3*    A  14           H3*        A  14  -6.845  13.273  -7.616
  153    H1*    A  14           H1*        A  14  -3.355  14.916  -6.549
  154    H8     A  14           H8         A  14  -6.350  14.402  -4.070
  155   1H6     A  14          1H6         A  14  -2.084  15.199   0.339
  156   2H6     A  14          2H6         A  14  -3.770  14.868   0.007
  157    H2     A  14           H2         A  14  -0.050  15.579  -3.643
  158   1H2*    A  14          1H2*        A  14  -5.471  12.971  -5.838
  159   2H2*    A  14          2H2*        A  14  -4.106  12.873  -7.105
  160   1H5*    A  15          1H5*        A  15  -2.876  13.909  -8.717
  161   2H5*    A  15          2H5*        A  15  -2.399  13.144 -10.247
  162    H4*    A  15           H4*        A  15  -0.339  13.255  -9.138
  163    H3*    A  15           H3*        A  15  -1.707  10.698  -9.176
  164    H1*    A  15           H1*        A  15   0.486  12.150  -6.198
  165    H8     A  15           H8         A  15  -3.293  11.199  -5.797
  166   1H6     A  15          1H6         A  15  -2.227  11.860   0.260
  167   2H6     A  15          2H6         A  15  -3.409  11.435  -0.956
  168    H2     A  15           H2         A  15   1.564  12.844  -1.930
  169   1H2*    A  15          1H2*        A  15  -1.594  10.168  -6.978
  170   2H2*    A  15          2H2*        A  15   0.254  10.145  -7.213
  171   1H5*    C  16          1H5*        C  16   2.203  11.202  -7.727
  172   2H5*    C  16          2H5*        C  16   3.465  10.424  -8.704
  173    H4*    C  16           H4*        C  16   4.460  10.350  -6.593
  174    H3*    C  16           H3*        C  16   2.961   7.889  -7.358
  175    H1*    C  16           H1*        C  16   3.567   9.448  -3.756
  176   1H4     C  16          1H4         C  16  -1.962   8.475  -0.818
  177   2H4     C  16          2H4         C  16  -2.773   8.116  -2.327
  178    H5     C  16           H5         C  16  -1.666   8.167  -4.466
  179    H6     C  16           H6         C  16   0.466   8.534  -5.617
  180   1H2*    C  16          1H2*        C  16   2.423   7.217  -5.283
  181   2H2*    C  16          2H2*        C  16   4.178   7.531  -4.736
  182   1H5*    C  17          1H5*        C  17   6.469   8.064  -4.529
  183   2H5*    C  17          2H5*        C  17   7.651   6.824  -4.993
  184    H4*    C  17           H4*        C  17   7.658   7.022  -2.559
  185    H3*    C  17           H3*        C  17   6.776   4.612  -4.018
  186    H1*    C  17           H1*        C  17   5.437   5.947  -0.507
  187   1H4     C  17          1H4         C  17  -0.840   5.165  -0.867
  188   2H4     C  17          2H4         C  17  -0.780   4.957  -2.603
  189    H5     C  17           H5         C  17   1.265   5.060  -3.873
  190    H6     C  17           H6         C  17   3.695   5.353  -3.751
  191   1H2*    C  17          1H2*        C  17   5.177   3.907  -2.605
  192   2H2*    C  17          2H2*        C  17   6.401   4.052  -1.207
  193   1H5*    C  18          1H5*        C  18   8.149   4.570   0.267
  194   2H5*    C  18          2H5*        C  18   9.482   3.404   0.398
  195    H4*    C  18           H4*        C  18   8.272   3.298   2.483
  196    H3*    C  18           H3*        C  18   8.147   1.083   0.505
  197    H1*    C  18           H1*        C  18   5.270   2.202   3.037
  198   1H4     C  18          1H4         C  18   0.176   1.570  -0.675
  199   2H4     C  18          2H4         C  18   1.158   1.496  -2.121
  200    H5     C  18           H5         C  18   3.564   1.600  -2.089
  201    H6     C  18           H6         C  18   5.547   1.834  -0.668
  202   1H2*    C  18          1H2*        C  18   6.136   0.250   1.064
  203   2H2*    C  18          2H2*        C  18   6.572   0.398   2.870
  204   1H5*    G  19          1H5*        G  19   8.120   0.394   5.223
  205   2H5*    G  19          2H5*        G  19   9.014  -1.114   5.498
  206    H4*    G  19           H4*        G  19   6.975  -0.842   6.979
  207    H3*    G  19           H3*        G  19   7.874  -3.092   5.386
  208    H1*    G  19           H1*        G  19   4.035  -2.017   5.807
  209    H8     G  19           H8         G  19   6.095  -2.115   2.475
  210    H1     G  19           H1         G  19  -0.278  -1.727   1.848
  211   1H2     G  19          1H2         G  19  -1.235  -1.646   3.830
  212   2H2     G  19          2H2         G  19  -0.320  -1.685   5.319
  213   1H2*    G  19          1H2*        G  19   5.967  -3.683   4.349
  214   2H2*    G  19          2H2*        G  19   5.215  -3.902   6.040
  215   1H5*    G  20          1H5*        G  20   4.542  -3.451   8.183
  216   2H5*    G  20          2H5*        G  20   5.036  -4.505   9.524
  217    H4*    G  20           H4*        G  20   2.696  -4.847   9.406
  218    H3*    G  20           H3*        G  20   4.497  -6.906   8.373
  219    H1*    G  20           H1*        G  20   0.946  -5.936   6.784
  220    H8     G  20           H8         G  20   4.482  -5.847   5.096
  221    H1     G  20           H1         G  20  -0.553  -5.446   1.139
  222   1H2     G  20          1H2         G  20  -2.431  -5.471   2.288
  223   2H2     G  20          2H2         G  20  -2.464  -5.587   4.033
  224   1H2*    G  20          1H2*        G  20   3.394  -7.527   6.519
  225   2H2*    G  20          2H2*        G  20   1.883  -7.806   7.574
  226   1H5*    G  21          1H5*        G  21   0.171  -7.688   9.552
  227   2H5*    G  21          2H5*        G  21  -0.012  -9.223  10.424
  228    H4*    G  21           H4*        G  21  -1.921  -8.878   8.894
  229    H3*    G  21           H3*        G  21   0.004 -11.111   8.786
  230    H1*    G  21           H1*        G  21  -1.978  -9.423   5.777
  231    H8     G  21           H8         G  21   1.923  -9.526   6.104
  232    H1     G  21           H1         G  21  -0.398  -8.897   0.155
  233   1H2     G  21          1H2         G  21  -2.600  -8.925   0.189
  234   2H2     G  21          2H2         G  21  -3.517  -9.098   1.670
  235   1H2*    G  21          1H2*        G  21   0.079 -11.393   6.556
  236   2H2*    G  21          2H2*        G  21  -1.781 -11.517   6.563
  237   1H5*    T  22          1H5*        T  22  -4.089 -11.252   6.937
  238   2H5*    T  22          2H5*        T  22  -4.948 -12.635   7.643
  239    H4*    T  22           H4*        T  22  -5.738 -12.474   5.384
  240    H3*    T  22           H3*        T  22  -3.894 -14.649   6.188
  241   1H2*    T  22          1H2*        T  22  -2.859 -14.963   4.221
  242   2H2*    T  22          2H2*        T  22  -4.518 -14.974   3.369
  243    H1*    T  22           H1*        T  22  -4.173 -12.899   2.616
  244    H3     T  22           H3         T  22  -0.301 -12.448   0.451
  245   1H5M    T  22          1H5M        T  22   2.066 -13.615   4.387
  246   2H5M    T  22          2H5M        T  22   0.826 -13.440   5.651
  247   3H5M    T  22          3H5M        T  22   1.624 -11.998   4.981
  248    H6     T  22           H6         T  22  -1.383 -13.185   5.074
  249   1H5*    T  23          1H5*        T  23  -6.913 -14.941   2.691
  250   2H5*    T  23          2H5*        T  23  -7.727 -16.511   2.846
  251    H4*    T  23           H4*        T  23  -7.356 -16.020   0.469
  252    H3*    T  23           H3*        T  23  -6.107 -18.273   1.935
  253   1H2*    T  23          1H2*        T  23  -4.227 -18.474   0.726
  254   2H2*    T  23          2H2*        T  23  -5.229 -18.357  -0.841
  255    H1*    T  23           H1*        T  23  -4.545 -16.251  -1.134
  256    H3     T  23           H3         T  23  -0.133 -15.679  -0.847
  257   1H5M    T  23          1H5M        T  23  -0.299 -17.461   3.602
  258   2H5M    T  23          2H5M        T  23  -1.973 -17.065   4.064
  259   3H5M    T  23          3H5M        T  23  -0.742 -15.782   3.986
  260    H6     T  23           H6         T  23  -3.484 -16.848   2.391
  261   1H5*    G  24          1H5*        G  24  -7.134 -18.558  -2.935
  262   2H5*    G  24          2H5*        G  24  -7.865 -20.174  -2.882
  263    H4*    G  24           H4*        G  24  -6.467 -19.802  -4.937
  264    H3*    G  24           H3*        G  24  -6.471 -21.980  -3.069
  265    H1*    G  24           H1*        G  24  -3.037 -20.437  -4.484
  266    H8     G  24           H8         G  24  -4.382 -20.483  -0.808
  267    H1     G  24           H1         G  24   1.764 -18.796  -1.542
  268   1H2     G  24          1H2         G  24   2.295 -18.759  -3.679
  269   2H2     G  24          2H2         G  24   1.147 -19.148  -4.941
  270    H3T    G  24           H3T        G  24  -5.377 -22.583  -5.481
  271   1H2*    G  24          1H2*        G  24  -4.322 -22.161  -2.504
  272   2H2*    G  24          2H2*        G  24  -3.952 -22.464  -4.305
  Start of MODEL    5
    1   1H5*    C   1          1H5*        C   1  10.357 -18.891  -1.908
    2   2H5*    C   1          2H5*        C   1  11.083 -17.553  -2.837
    3    H4*    C   1           H4*        C   1   9.588 -18.748  -4.315
    4    H3*    C   1           H3*        C   1   8.967 -16.055  -3.340
    5    H1*    C   1           H1*        C   1   6.327 -18.965  -4.083
    6   1H4     C   1          1H4         C   1   2.285 -18.513   0.789
    7   2H4     C   1          2H4         C   1   3.578 -18.084   1.885
    8    H5     C   1           H5         C   1   5.860 -17.778   1.178
    9    H6     C   1           H6         C   1   7.397 -17.825  -0.731
   10    H5T    C   1           H5T        C   1  10.140 -16.174  -1.582
   11   1H2*    C   1          1H2*        C   1   6.753 -16.258  -3.011
   12   2H2*    C   1          2H2*        C   1   6.604 -16.854  -4.772
   13   1H5*    A   2          1H5*        A   2   7.166 -16.810  -7.809
   14   2H5*    A   2          2H5*        A   2   7.575 -15.265  -8.579
   15    H4*    A   2           H4*        A   2   5.238 -16.039  -9.107
   16    H3*    A   2           H3*        A   2   6.190 -13.476  -8.286
   17    H1*    A   2           H1*        A   2   2.819 -15.094  -6.872
   18    H8     A   2           H8         A   2   6.013 -14.550  -4.662
   19   1H6     A   2          1H6         A   2   2.134 -15.286   0.099
   20   2H6     A   2          2H6         A   2   3.788 -14.975  -0.376
   21    H2     A   2           H2         A   2  -0.228 -15.718  -3.693
   22   1H2*    A   2          1H2*        A   2   5.006 -13.154  -6.378
   23   2H2*    A   2          2H2*        A   2   3.525 -13.056  -7.504
   24   1H5*    A   3          1H5*        A   3   2.143 -14.163  -8.935
   25   2H5*    A   3          2H5*        A   3   1.518 -13.463 -10.441
   26    H4*    A   3           H4*        A   3  -0.437 -13.547  -9.164
   27    H3*    A   3           H3*        A   3   0.898 -10.983  -9.356
   28    H1*    A   3           H1*        A   3  -1.019 -12.395  -6.176
   29    H8     A   3           H8         A   3   2.773 -11.414  -6.120
   30   1H6     A   3          1H6         A   3   2.249 -11.990   0.017
   31   2H6     A   3          2H6         A   3   3.316 -11.576  -1.307
   32    H2     A   3           H2         A   3  -1.709 -13.045  -1.818
   33   1H2*    A   3          1H2*        A   3   0.971 -10.415  -7.168
   34   2H2*    A   3          2H2*        A   3  -0.891 -10.410  -7.243
   35   1H5*    C   4          1H5*        C   4  -2.866 -11.499  -7.564
   36   2H5*    C   4          2H5*        C   4  -4.220 -10.734  -8.422
   37    H4*    C   4           H4*        C   4  -5.002 -10.651  -6.220
   38    H3*    C   4           H3*        C   4  -3.625  -8.187  -7.171
   39    H1*    C   4           H1*        C   4  -3.867  -9.699  -3.510
   40   1H4     C   4          1H4         C   4   1.883  -8.643  -1.045
   41   2H4     C   4          2H4         C   4   2.572  -8.338  -2.624
   42    H5     C   4           H5         C   4   1.288  -8.409  -4.660
   43    H6     C   4           H6         C   4  -0.931  -8.799  -5.625
   44   1H2*    C   4          1H2*        C   4  -2.860  -7.491  -5.176
   45   2H2*    C   4          2H2*        C   4  -4.549  -7.780  -4.445
   46   1H5*    C   5          1H5*        C   5  -6.785  -8.359  -3.960
   47   2H5*    C   5          2H5*        C   5  -8.039  -7.161  -4.338
   48    H4*    C   5           H4*        C   5  -7.813  -7.275  -1.915
   49    H3*    C   5           H3*        C   5  -7.105  -4.902  -3.517
   50    H1*    C   5           H1*        C   5  -5.460  -6.128  -0.102
   51   1H4     C   5          1H4         C   5   0.776  -5.352  -0.911
   52   2H4     C   5          2H4         C   5   0.596  -5.182  -2.642
   53    H5     C   5           H5         C   5  -1.533  -5.297  -3.765
   54    H6     C   5           H6         C   5  -3.947  -5.591  -3.470
   55   1H2*    C   5          1H2*        C   5  -5.364  -4.165  -2.302
   56   2H2*    C   5          2H2*        C   5  -6.451  -4.235  -0.790
   57   1H5*    C   6          1H5*        C   6  -7.992  -4.775   0.842
   58   2H5*    C   6          2H5*        C   6  -9.388  -3.706   1.083
   59    H4*    C   6           H4*        C   6  -8.069  -3.446   3.060
   60    H3*    C   6           H3*        C   6  -8.082  -1.301   1.003
   61    H1*    C   6           H1*        C   6  -5.049  -2.298   3.401
   62   1H4     C   6          1H4         C   6  -0.206  -1.748  -0.646
   63   2H4     C   6          2H4         C   6  -1.278  -1.719  -2.028
   64    H5     C   6           H5         C   6  -3.676  -1.857  -1.840
   65    H6     C   6           H6         C   6  -5.562  -2.062  -0.288
   66   1H2*    C   6          1H2*        C   6  -6.058  -0.422   1.425
   67   2H2*    C   6          2H2*        C   6  -6.391  -0.520   3.256
   68   1H5*    G   7          1H5*        G   7  -7.833  -0.479   5.681
   69   2H5*    G   7          2H5*        G   7  -8.736   1.021   5.971
   70    H4*    G   7           H4*        G   7  -6.625   0.806   7.359
   71    H3*    G   7           H3*        G   7  -7.637   3.015   5.778
   72    H1*    G   7           H1*        G   7  -3.764   2.007   6.031
   73    H8     G   7           H8         G   7  -5.979   2.025   2.798
   74    H1     G   7           H1         G   7   0.361   1.673   1.877
   75   1H2     G   7          1H2         G   7   1.412   1.627   3.811
   76   2H2     G   7          2H2         G   7   0.567   1.683   5.342
   77   1H2*    G   7          1H2*        G   7  -5.795   3.608   4.628
   78   2H2*    G   7          2H2*        G   7  -4.963   3.880   6.273
   79   1H5*    G   8          1H5*        G   8  -4.157   3.462   8.374
   80   2H5*    G   8          2H5*        G   8  -4.622   4.496   9.741
   81    H4*    G   8           H4*        G   8  -2.303   4.899   9.544
   82    H3*    G   8           H3*        G   8  -4.184   6.914   8.602
   83    H1*    G   8           H1*        G   8  -0.691   6.047   6.836
   84    H8     G   8           H8         G   8  -4.289   5.834   5.301
   85    H1     G   8           H1         G   8   0.582   5.469   1.141
   86   1H2     G   8          1H2         G   8   2.506   5.555   2.208
   87   2H2     G   8          2H2         G   8   2.610   5.701   3.949
   88   1H2*    G   8          1H2*        G   8  -3.221   7.522   6.667
   89   2H2*    G   8          2H2*        G   8  -1.670   7.893   7.631
   90   1H5*    G   9          1H5*        G   9   0.079   7.601   9.307
   91   2H5*    G   9          2H5*        G   9   0.431   8.977  10.371
   92    H4*    G   9           H4*        G   9   2.234   8.869   8.769
   93    H3*    G   9           H3*        G   9   0.257  11.052   8.766
   94    H1*    G   9           H1*        G   9   2.194   9.503   5.651
   95    H8     G   9           H8         G   9  -1.698   9.504   6.096
   96    H1     G   9           H1         G   9   0.459   8.976   0.077
   97   1H2     G   9          1H2         G   9   2.660   9.046   0.047
   98   2H2     G   9          2H2         G   9   3.616   9.221   1.501
   99   1H2*    G   9          1H2*        G   9   0.091  11.375   6.547
  100   2H2*    G   9          2H2*        G   9   1.945  11.568   6.497
  101   1H5*    T  10          1H5*        T  10   4.268  11.317   6.815
  102   2H5*    T  10          2H5*        T  10   5.139  12.695   7.514
  103    H4*    T  10           H4*        T  10   5.865  12.578   5.232
  104    H3*    T  10           H3*        T  10   4.005  14.717   6.109
  105   1H2*    T  10          1H2*        T  10   2.933  15.042   4.163
  106   2H2*    T  10          2H2*        T  10   4.573  15.080   3.280
  107    H1*    T  10           H1*        T  10   4.237  13.008   2.514
  108    H3     T  10           H3         T  10   0.330  12.538   0.420
  109   1H5M    T  10          1H5M        T  10  -1.987  13.599   4.403
  110   2H5M    T  10          2H5M        T  10  -0.715  13.481   5.643
  111   3H5M    T  10          3H5M        T  10  -1.477  12.004   5.003
  112    H6     T  10           H6         T  10   1.495  13.231   5.030
  113   1H5*    T  11          1H5*        T  11   6.957  15.091   2.547
  114   2H5*    T  11          2H5*        T  11   7.740  16.675   2.705
  115    H4*    T  11           H4*        T  11   7.326  16.199   0.329
  116    H3*    T  11           H3*        T  11   6.083  18.420   1.847
  117   1H2*    T  11          1H2*        T  11   4.173  18.608   0.682
  118   2H2*    T  11          2H2*        T  11   5.142  18.521  -0.908
  119    H1*    T  11           H1*        T  11   4.481  16.411  -1.210
  120    H3     T  11           H3         T  11   0.085  15.776  -0.846
  121   1H5M    T  11          1H5M        T  11   0.309  17.495   3.623
  122   2H5M    T  11          2H5M        T  11   1.999  17.127   4.047
  123   3H5M    T  11          3H5M        T  11   0.793  15.820   3.976
  124    H6     T  11           H6         T  11   3.483  16.949   2.343
  125   1H5*    G  12          1H5*        G  12   7.002  18.793  -3.034
  126   2H5*    G  12          2H5*        G  12   7.712  20.419  -2.976
  127    H4*    G  12           H4*        G  12   6.270  20.054  -5.003
  128    H3*    G  12           H3*        G  12   6.292  22.206  -3.108
  129    H1*    G  12           H1*        G  12   2.849  20.640  -4.466
  130    H8     G  12           H8         G  12   4.257  20.641  -0.814
  131    H1     G  12           H1         G  12  -1.876  18.873  -1.471
  132   1H2     G  12          1H2         G  12  -2.443  18.864  -3.599
  133   2H2     G  12          2H2         G  12  -1.323  19.291  -4.873
  134    H3T    G  12           H3T        G  12   5.216  23.062  -5.329
  135   1H2*    G  12          1H2*        G  12   4.157  22.338  -2.475
  136   2H2*    G  12          2H2*        G  12   3.735  22.678  -4.257
  137   1H5*    C  13          1H5*        C  13 -10.426  18.879  -1.417
  138   2H5*    C  13          2H5*        C  13 -11.203  17.544  -2.307
  139    H4*    C  13           H4*        C  13  -9.796  18.735  -3.868
  140    H3*    C  13           H3*        C  13  -9.107  16.048  -2.920
  141    H1*    C  13           H1*        C  13  -6.516  18.966  -3.799
  142   1H4     C  13          1H4         C  13  -2.260  18.497   0.894
  143   2H4     C  13          2H4         C  13  -3.506  18.066   2.043
  144    H5     C  13           H5         C  13  -5.819  17.778   1.437
  145    H6     C  13           H6         C  13  -7.436  17.829  -0.404
  146    H5T    C  13           H5T        C  13 -10.204  16.165  -1.102
  147   1H2*    C  13          1H2*        C  13  -6.880  16.254  -2.730
  148   2H2*    C  13          2H2*        C  13  -6.836  16.864  -4.492
  149   1H5*    A  14          1H5*        A  14  -7.533  16.806  -7.461
  150   2H5*    A  14          2H5*        A  14  -7.967  15.259  -8.216
  151    H4*    A  14           H4*        A  14  -5.661  16.044  -8.845
  152    H3*    A  14           H3*        A  14  -6.557  13.476  -7.968
  153    H1*    A  14           H1*        A  14  -3.138  15.130  -6.713
  154    H8     A  14           H8         A  14  -6.229  14.538  -4.375
  155   1H6     A  14          1H6         A  14  -2.172  15.326   0.227
  156   2H6     A  14          2H6         A  14  -3.839  14.991  -0.182
  157    H2     A  14           H2         A  14   0.025  15.809  -3.656
  158   1H2*    A  14          1H2*        A  14  -5.272  13.161  -6.127
  159   2H2*    A  14          2H2*        A  14  -3.846  13.086  -7.325
  160   1H5*    A  15          1H5*        A  15  -2.550  14.165  -8.850
  161   2H5*    A  15          2H5*        A  15  -1.992  13.444 -10.374
  162    H4*    A  15           H4*        A  15   0.014  13.542  -9.175
  163    H3*    A  15           H3*        A  15  -1.331  10.977  -9.307
  164    H1*    A  15           H1*        A  15   0.720  12.405  -6.218
  165    H8     A  15           H8         A  15  -3.064  11.416  -5.989
  166   1H6     A  15          1H6         A  15  -2.257  12.003   0.116
  167   2H6     A  15          2H6         A  15  -3.387  11.596  -1.155
  168    H2     A  15           H2         A  15   1.611  13.055  -1.901
  169   1H2*    A  15          1H2*        A  15  -1.309  10.419  -7.112
  170   2H2*    A  15          2H2*        A  15   0.548  10.412  -7.267
  171   1H5*    C  16          1H5*        C  16   2.510  11.487  -7.687
  172   2H5*    C  16          2H5*        C  16   3.820  10.727  -8.611
  173    H4*    C  16           H4*        C  16   4.712  10.638  -6.453
  174    H3*    C  16           H3*        C  16   3.289   8.175  -7.335
  175    H1*    C  16           H1*        C  16   3.703   9.681  -3.684
  176   1H4     C  16          1H4         C  16  -1.926   8.649  -0.967
  177   2H4     C  16          2H4         C  16  -2.684   8.327  -2.511
  178    H5     C  16           H5         C  16  -1.497   8.400  -4.606
  179    H6     C  16           H6         C  16   0.676   8.786  -5.672
  180   1H2*    C  16          1H2*        C  16   2.616   7.480  -5.307
  181   2H2*    C  16          2H2*        C  16   4.340   7.765  -4.657
  182   1H5*    C  17          1H5*        C  17   6.588   8.350  -4.277
  183   2H5*    C  17          2H5*        C  17   7.830   7.155  -4.706
  184    H4*    C  17           H4*        C  17   7.715   7.270  -2.280
  185    H3*    C  17           H3*        C  17   6.921   4.894  -3.838
  186    H1*    C  17           H1*        C  17   5.445   6.136  -0.352
  187   1H4     C  17          1H4         C  17  -0.819   5.343  -0.872
  188   2H4     C  17          2H4         C  17  -0.722   5.206  -2.614
  189    H5     C  17           H5         C  17   1.352   5.329  -3.834
  190    H6     C  17           H6         C  17   3.778   5.620  -3.649
  191   1H2*    C  17          1H2*        C  17   5.245   4.162  -2.531
  192   2H2*    C  17          2H2*        C  17   6.406   4.243  -1.074
  193   1H5*    C  18          1H5*        C  18   8.031   4.772   0.474
  194   2H5*    C  18          2H5*        C  18   9.432   3.698   0.643
  195    H4*    C  18           H4*        C  18   8.212   3.444   2.684
  196    H3*    C  18           H3*        C  18   8.127   1.296   0.631
  197    H1*    C  18           H1*        C  18   5.206   2.293   3.164
  198   1H4     C  18          1H4         C  18   0.182   1.754  -0.655
  199   2H4     C  18          2H4         C  18   1.190   1.715  -2.084
  200    H5     C  18           H5         C  18   3.593   1.859  -2.007
  201    H6     C  18           H6         C  18   5.549   2.063  -0.545
  202   1H2*    C  18          1H2*        C  18   6.122   0.420   1.142
  203   2H2*    C  18          2H2*        C  18   6.537   0.515   2.957
  204   1H5*    G  19          1H5*        G  19   8.106   0.468   5.310
  205   2H5*    G  19          2H5*        G  19   9.020  -1.032   5.559
  206    H4*    G  19           H4*        G  19   6.980  -0.814   7.046
  207    H3*    G  19           H3*        G  19   7.900  -3.024   5.407
  208    H1*    G  19           H1*        G  19   4.049  -1.996   5.854
  209    H8     G  19           H8         G  19   6.113  -2.007   2.522
  210    H1     G  19           H1         G  19  -0.263  -1.683   1.898
  211   1H2     G  19          1H2         G  19  -1.223  -1.652   3.879
  212   2H2     G  19          2H2         G  19  -0.309  -1.709   5.369
  213   1H2*    G  19          1H2*        G  19   5.997  -3.618   4.365
  214   2H2*    G  19          2H2*        G  19   5.249  -3.872   6.054
  215   1H5*    G  20          1H5*        G  20   4.582  -3.472   8.209
  216   2H5*    G  20          2H5*        G  20   5.099  -4.540   9.530
  217    H4*    G  20           H4*        G  20   2.761  -4.905   9.424
  218    H3*    G  20           H3*        G  20   4.581  -6.931   8.363
  219    H1*    G  20           H1*        G  20   1.011  -5.991   6.801
  220    H8     G  20           H8         G  20   4.533  -5.812   5.092
  221    H1     G  20           H1         G  20  -0.534  -5.482   1.169
  222   1H2     G  20          1H2         G  20  -2.404  -5.561   2.330
  223   2H2     G  20          2H2         G  20  -2.424  -5.697   4.074
  224   1H2*    G  20          1H2*        G  20   3.482  -7.540   6.502
  225   2H2*    G  20          2H2*        G  20   1.980  -7.857   7.559
  226   1H5*    G  21          1H5*        G  21   0.368  -7.623   9.335
  227   2H5*    G  21          2H5*        G  21   0.082  -9.023  10.388
  228    H4*    G  21           H4*        G  21  -1.802  -8.880   8.874
  229    H3*    G  21           H3*        G  21   0.173 -11.066   8.763
  230    H1*    G  21           H1*        G  21  -1.913  -9.494   5.760
  231    H8     G  21           H8         G  21   1.996  -9.513   6.014
  232    H1     G  21           H1         G  21  -0.449  -8.984   0.106
  233   1H2     G  21          1H2         G  21  -2.650  -9.047   0.183
  234   2H2     G  21          2H2         G  21  -3.534  -9.219   1.683
  235   1H2*    G  21          1H2*        G  21   0.211 -11.389   6.539
  236   2H2*    G  21          2H2*        G  21  -1.644 -11.563   6.586
  237   1H5*    T  22          1H5*        T  22  -3.945 -11.324   7.023
  238   2H5*    T  22          2H5*        T  22  -4.771 -12.711   7.759
  239    H4*    T  22           H4*        T  22  -5.610 -12.583   5.516
  240    H3*    T  22           H3*        T  22  -3.709 -14.723   6.294
  241   1H2*    T  22          1H2*        T  22  -2.731 -15.042   4.298
  242   2H2*    T  22          2H2*        T  22  -4.413 -15.079   3.495
  243    H1*    T  22           H1*        T  22  -4.117 -13.004   2.719
  244    H3     T  22           H3         T  22  -0.315 -12.533   0.436
  245   1H5M    T  22          1H5M        T  22   2.194 -13.598   4.301
  246   2H5M    T  22          2H5M        T  22   0.984 -13.477   5.601
  247   3H5M    T  22          3H5M        T  22   1.714 -12.002   4.924
  248    H6     T  22           H6         T  22  -1.252 -13.230   5.096
  249   1H5*    T  23          1H5*        T  23  -6.811 -15.083   2.884
  250   2H5*    T  23          2H5*        T  23  -7.605 -16.658   3.080
  251    H4*    T  23           H4*        T  23  -7.310 -16.195   0.688
  252    H3*    T  23           H3*        T  23  -5.988 -18.413   2.142
  253   1H2*    T  23          1H2*        T  23  -4.141 -18.602   0.879
  254   2H2*    T  23          2H2*        T  23  -5.190 -18.518  -0.659
  255    H1*    T  23           H1*        T  23  -4.544 -16.408  -0.996
  256    H3     T  23           H3         T  23  -0.135 -15.771  -0.847
  257   1H5M    T  23          1H5M        T  23  -0.143 -17.498   3.626
  258   2H5M    T  23          2H5M        T  23  -1.809 -17.128   4.132
  259   3H5M    T  23          3H5M        T  23  -0.605 -15.822   4.004
  260    H6     T  23           H6         T  23  -3.372 -16.946   2.502
  261   1H5*    G  24          1H5*        G  24  -7.156 -18.786  -2.688
  262   2H5*    G  24          2H5*        G  24  -7.861 -20.412  -2.593
  263    H4*    G  24           H4*        G  24  -6.527 -20.047  -4.691
  264    H3*    G  24           H3*        G  24  -6.446 -22.199  -2.797
  265    H1*    G  24           H1*        G  24  -3.078 -20.626  -4.331
  266    H8     G  24           H8         G  24  -4.309 -20.630  -0.615
  267    H1     G  24           H1         G  24   1.789 -18.873  -1.567
  268   1H2     G  24          1H2         G  24   2.253 -18.864  -3.719
  269   2H2     G  24          2H2         G  24   1.072 -19.288  -4.939
  270    H3T    G  24           H3T        G  24  -5.487 -23.051  -5.076
  271   1H2*    G  24          1H2*        G  24  -4.279 -22.333  -2.283
  272   2H2*    G  24          2H2*        G  24  -3.953 -22.664  -4.088
  Start of MODEL    6
    1   1H5*    C   1          1H5*        C   1  10.391 -18.512  -1.986
    2   2H5*    C   1          2H5*        C   1  11.091 -17.163  -2.919
    3    H4*    C   1           H4*        C   1   9.618 -18.375  -4.398
    4    H3*    C   1           H3*        C   1   8.927 -15.707  -3.400
    5    H1*    C   1           H1*        C   1   6.367 -18.682  -4.163
    6   1H4     C   1          1H4         C   1   2.321 -18.382   0.717
    7   2H4     C   1          2H4         C   1   3.602 -17.922   1.815
    8    H5     C   1           H5         C   1   5.880 -17.577   1.112
    9    H6     C   1           H6         C   1   7.415 -17.566  -0.799
   10    H5T    C   1           H5T        C   1   9.791 -17.039  -0.636
   11   1H2*    C   1          1H2*        C   1   6.719 -15.973  -3.070
   12   2H2*    C   1          2H2*        C   1   6.585 -16.558  -4.835
   13   1H5*    A   2          1H5*        A   2   7.138 -16.467  -7.881
   14   2H5*    A   2          2H5*        A   2   7.526 -14.907  -8.632
   15    H4*    A   2           H4*        A   2   5.206 -15.713  -9.185
   16    H3*    A   2           H3*        A   2   6.110 -13.144  -8.329
   17    H1*    A   2           H1*        A   2   2.760 -14.832  -6.942
   18    H8     A   2           H8         A   2   5.945 -14.273  -4.723
   19   1H6     A   2          1H6         A   2   2.074 -15.129   0.026
   20   2H6     A   2          2H6         A   2   3.726 -14.797  -0.444
   21    H2     A   2           H2         A   2  -0.279 -15.546  -3.773
   22   1H2*    A   2          1H2*        A   2   4.920 -12.868  -6.418
   23   2H2*    A   2          2H2*        A   2   3.439 -12.775  -7.546
   24   1H5*    A   3          1H5*        A   3   2.066 -13.884  -8.988
   25   2H5*    A   3          2H5*        A   3   1.436 -13.168 -10.485
   26    H4*    A   3           H4*        A   3  -0.520 -13.288  -9.213
   27    H3*    A   3           H3*        A   3   0.793 -10.709  -9.361
   28    H1*    A   3           H1*        A   3  -1.118 -12.192  -6.209
   29    H8     A   3           H8         A   3   2.666 -11.179  -6.127
   30   1H6     A   3          1H6         A   3   2.131 -11.862  -0.002
   31   2H6     A   3          2H6         A   3   3.199 -11.416  -1.314
   32    H2     A   3           H2         A   3  -1.813 -12.920  -1.864
   33   1H2*    A   3          1H2*        A   3   0.858 -10.178  -7.162
   34   2H2*    A   3          2H2*        A   3  -1.004 -10.187  -7.240
   35   1H5*    C   4          1H5*        C   4  -2.975 -11.278  -7.580
   36   2H5*    C   4          2H5*        C   4  -4.329 -10.501  -8.427
   37    H4*    C   4           H4*        C   4  -5.113 -10.452  -6.226
   38    H3*    C   4           H3*        C   4  -3.734  -7.973  -7.135
   39    H1*    C   4           H1*        C   4  -3.983  -9.545  -3.500
   40   1H4     C   4          1H4         C   4   1.763  -8.528  -1.009
   41   2H4     C   4          2H4         C   4   2.452  -8.190  -2.581
   42    H5     C   4           H5         C   4   1.174  -8.234  -4.621
   43    H6     C   4           H6         C   4  -1.043  -8.609  -5.596
   44   1H2*    C   4          1H2*        C   4  -2.975  -7.308  -5.128
   45   2H2*    C   4          2H2*        C   4  -4.665  -7.612  -4.404
   46   1H5*    C   5          1H5*        C   5  -6.912  -8.163  -3.917
   47   2H5*    C   5          2H5*        C   5  -8.145  -6.941  -4.287
   48    H4*    C   5           H4*        C   5  -7.915  -7.070  -1.866
   49    H3*    C   5           H3*        C   5  -7.161  -4.700  -3.459
   50    H1*    C   5           H1*        C   5  -5.560  -5.977  -0.043
   51   1H4     C   5          1H4         C   5   0.690  -5.278  -0.803
   52   2H4     C   5          2H4         C   5   0.522  -5.069  -2.531
   53    H5     C   5           H5         C   5  -1.599  -5.151  -3.670
   54    H6     C   5           H6         C   5  -4.020  -5.418  -3.394
   55   1H2*    C   5          1H2*        C   5  -5.426  -3.991  -2.219
   56   2H2*    C   5          2H2*        C   5  -6.526  -4.066  -0.716
   57   1H5*    C   6          1H5*        C   6  -8.096  -4.582   0.903
   58   2H5*    C   6          2H5*        C   6  -9.466  -3.479   1.131
   59    H4*    C   6           H4*        C   6  -8.154  -3.261   3.121
   60    H3*    C   6           H3*        C   6  -8.110  -1.106   1.073
   61    H1*    C   6           H1*        C   6  -5.122  -2.172   3.496
   62   1H4     C   6          1H4         C   6  -0.226  -1.683  -0.496
   63   2H4     C   6          2H4         C   6  -1.284  -1.603  -1.886
   64    H5     C   6           H5         C   6  -3.685  -1.713  -1.726
   65    H6     C   6           H6         C   6  -5.591  -1.897  -0.196
   66   1H2*    C   6          1H2*        C   6  -6.078  -0.262   1.527
   67   2H2*    C   6          2H2*        C   6  -6.431  -0.371   3.353
   68   1H5*    G   7          1H5*        G   7  -7.863  -0.311   5.761
   69   2H5*    G   7          2H5*        G   7  -8.753   1.199   6.044
   70    H4*    G   7           H4*        G   7  -6.655   0.963   7.446
   71    H3*    G   7           H3*        G   7  -7.631   3.181   5.857
   72    H1*    G   7           H1*        G   7  -3.772   2.130   6.134
   73    H8     G   7           H8         G   7  -5.963   2.168   2.886
   74    H1     G   7           H1         G   7   0.378   1.722   2.010
   75   1H2     G   7          1H2         G   7   1.414   1.667   3.952
   76   2H2     G   7          2H2         G   7   0.560   1.739   5.477
   77   1H2*    G   7          1H2*        G   7  -5.777   3.746   4.711
   78   2H2*    G   7          2H2*        G   7  -4.950   4.018   6.360
   79   1H5*    G   8          1H5*        G   8  -4.139   3.614   8.461
   80   2H5*    G   8          2H5*        G   8  -4.609   4.663   9.816
   81    H4*    G   8           H4*        G   8  -2.292   5.071   9.623
   82    H3*    G   8           H3*        G   8  -4.168   7.068   8.635
   83    H1*    G   8           H1*        G   8  -0.662   6.171   6.910
   84    H8     G   8           H8         G   8  -4.244   5.939   5.344
   85    H1     G   8           H1         G   8   0.669   5.479   1.242
   86   1H2     G   8          1H2         G   8   2.582   5.578   2.328
   87   2H2     G   8          2H2         G   8   2.668   5.756   4.067
   88   1H2*    G   8          1H2*        G   8  -3.195   7.639   6.692
   89   2H2*    G   8          2H2*        G   8  -1.651   8.033   7.660
   90   1H5*    G   9          1H5*        G   9   0.074   7.760   9.301
   91   2H5*    G   9          2H5*        G   9   0.428   9.121  10.385
   92    H4*    G   9           H4*        G   9   2.241   9.059   8.809
   93    H3*    G   9           H3*        G   9   0.222  11.203   8.743
   94    H1*    G   9           H1*        G   9   2.235   9.647   5.679
   95    H8     G   9           H8         G   9  -1.664   9.594   6.070
   96    H1     G   9           H1         G   9   0.588   8.960   0.096
   97   1H2     G   9          1H2         G   9   2.789   9.059   0.096
   98   2H2     G   9          2H2         G   9   3.720   9.279   1.559
   99   1H2*    G   9          1H2*        G   9   0.082  11.487   6.517
  100   2H2*    G   9          2H2*        G   9   1.932  11.718   6.489
  101   1H5*    T  10          1H5*        T  10   4.253  11.515   6.844
  102   2H5*    T  10          2H5*        T  10   5.091  12.919   7.535
  103    H4*    T  10           H4*        T  10   5.852  12.784   5.268
  104    H3*    T  10           H3*        T  10   3.933  14.896   6.079
  105   1H2*    T  10          1H2*        T  10   2.886  15.167   4.111
  106   2H2*    T  10          2H2*        T  10   4.539  15.224   3.254
  107    H1*    T  10           H1*        T  10   4.258  13.133   2.518
  108    H3     T  10           H3         T  10   0.395  12.537   0.373
  109   1H5M    T  10          1H5M        T  10  -2.006  13.633   4.298
  110   2H5M    T  10          2H5M        T  10  -0.752  13.566   5.558
  111   3H5M    T  10          3H5M        T  10  -1.473  12.062   4.939
  112    H6     T  10           H6         T  10   1.472  13.349   4.986
  113   1H5*    T  11          1H5*        T  11   6.925  15.278   2.551
  114   2H5*    T  11          2H5*        T  11   7.674  16.880   2.700
  115    H4*    T  11           H4*        T  11   7.306  16.367   0.325
  116    H3*    T  11           H3*        T  11   5.988  18.577   1.797
  117   1H2*    T  11          1H2*        T  11   4.090  18.704   0.603
  118   2H2*    T  11          2H2*        T  11   5.084  18.623  -0.972
  119    H1*    T  11           H1*        T  11   4.479  16.492  -1.258
  120    H3     T  11           H3         T  11   0.096  15.749  -0.950
  121   1H5M    T  11          1H5M        T  11   1.898  17.224   3.950
  122   2H5M    T  11          2H5M        T  11   0.730  15.882   3.883
  123   3H5M    T  11          3H5M        T  11   0.207  17.539   3.496
  124    H6     T  11           H6         T  11   3.413  17.055   2.272
  125   1H5*    G  12          1H5*        G  12   6.972  18.917  -3.075
  126   2H5*    G  12          2H5*        G  12   7.639  20.561  -3.025
  127    H4*    G  12           H4*        G  12   6.237  20.137  -5.069
  128    H3*    G  12           H3*        G  12   6.177  22.310  -3.198
  129    H1*    G  12           H1*        G  12   2.794  20.640  -4.589
  130    H8     G  12           H8         G  12   4.150  20.724  -0.917
  131    H1     G  12           H1         G  12  -1.924  18.788  -1.636
  132   1H2     G  12          1H2         G  12  -2.461  18.738  -3.771
  133   2H2     G  12          2H2         G  12  -1.335  19.179  -5.036
  134    H3T    G  12           H3T        G  12   5.033  22.884  -5.587
  135   1H2*    G  12          1H2*        G  12   4.030  22.396  -2.602
  136   2H2*    G  12          2H2*        G  12   3.627  22.702  -4.394
  137   1H5*    C  13          1H5*        C  13 -10.463  18.502  -1.484
  138   2H5*    C  13          2H5*        C  13 -11.208  17.147  -2.372
  139    H4*    C  13           H4*        C  13  -9.829  18.362  -3.936
  140    H3*    C  13           H3*        C  13  -9.066  15.702  -2.970
  141    H1*    C  13           H1*        C  13  -6.556  18.682  -3.869
  142   1H4     C  13          1H4         C  13  -2.286  18.344   0.823
  143   2H4     C  13          2H4         C  13  -3.526  17.923   1.982
  144    H5     C  13           H5         C  13  -5.831  17.569   1.378
  145    H6     C  13           H6         C  13  -7.449  17.562  -0.463
  146    H5T    C  13           H5T        C  13  -9.806  17.024  -0.165
  147   1H2*    C  13          1H2*        C  13  -6.847  15.969  -2.781
  148   2H2*    C  13          2H2*        C  13  -6.819  16.567  -4.546
  149   1H5*    A  14          1H5*        A  14  -7.511  16.463  -7.523
  150   2H5*    A  14          2H5*        A  14  -7.925  14.901  -8.260
  151    H4*    A  14           H4*        A  14  -5.637  15.716  -8.915
  152    H3*    A  14           H3*        A  14  -6.484  13.144  -8.007
  153    H1*    A  14           H1*        A  14  -3.087  14.865  -6.780
  154    H8     A  14           H8         A  14  -6.165  14.259  -4.429
  155   1H6     A  14          1H6         A  14  -2.112  15.172   0.155
  156   2H6     A  14          2H6         A  14  -3.774  14.808  -0.247
  157    H2     A  14           H2         A  14   0.070  15.637  -3.739
  158   1H2*    A  14          1H2*        A  14  -5.191  12.874  -6.162
  159   2H2*    A  14          2H2*        A  14  -3.768  12.804  -7.364
  160   1H5*    A  15          1H5*        A  15  -2.481  13.883  -8.900
  161   2H5*    A  15          2H5*        A  15  -1.919  13.147 -10.416
  162    H4*    A  15           H4*        A  15   0.089  13.280  -9.225
  163    H3*    A  15           H3*        A  15  -1.234  10.701  -9.312
  164    H1*    A  15           H1*        A  15   0.815  12.197  -6.254
  165    H8     A  15           H8         A  15  -2.959  11.176  -5.994
  166   1H6     A  15          1H6         A  15  -2.137  11.869   0.097
  167   2H6     A  15          2H6         A  15  -3.268  11.433  -1.164
  168    H2     A  15           H2         A  15   1.715  12.928  -1.951
  169   1H2*    A  15          1H2*        A  15  -1.200  10.179  -7.110
  170   2H2*    A  15          2H2*        A  15   0.657  10.186  -7.270
  171   1H5*    C  16          1H5*        C  16   2.612  11.263  -7.710
  172   2H5*    C  16          2H5*        C  16   3.923  10.491  -8.625
  173    H4*    C  16           H4*        C  16   4.820  10.435  -6.469
  174    H3*    C  16           H3*        C  16   3.396   7.957  -7.308
  175    H1*    C  16           H1*        C  16   3.819   9.522  -3.684
  176   1H4     C  16          1H4         C  16  -1.805   8.536  -0.937
  177   2H4     C  16          2H4         C  16  -2.563   8.178  -2.472
  178    H5     C  16           H5         C  16  -1.382   8.221  -4.570
  179    H6     C  16           H6         C  16   0.788   8.591  -5.648
  180   1H2*    C  16          1H2*        C  16   2.730   7.294  -5.266
  181   2H2*    C  16          2H2*        C  16   4.455   7.592  -4.626
  182   1H5*    C  17          1H5*        C  17   6.714   8.150  -4.243
  183   2H5*    C  17          2H5*        C  17   7.934   6.932  -4.666
  184    H4*    C  17           H4*        C  17   7.818   7.063  -2.239
  185    H3*    C  17           H3*        C  17   6.978   4.690  -3.785
  186    H1*    C  17           H1*        C  17   5.548   5.984  -0.301
  187   1H4     C  17          1H4         C  17  -0.730   5.255  -0.767
  188   2H4     C  17          2H4         C  17  -0.647   5.107  -2.508
  189    H5     C  17           H5         C  17   1.421   5.183  -3.743
  190    H6     C  17           H6         C  17   3.851   5.446  -3.580
  191   1H2*    C  17          1H2*        C  17   5.309   3.986  -2.454
  192   2H2*    C  17          2H2*        C  17   6.481   4.072  -1.008
  193   1H5*    C  18          1H5*        C  18   8.132   4.580   0.526
  194   2H5*    C  18          2H5*        C  18   9.510   3.473   0.687
  195    H4*    C  18           H4*        C  18   8.295   3.261   2.739
  196    H3*    C  18           H3*        C  18   8.156   1.102   0.700
  197    H1*    C  18           H1*        C  18   5.279   2.171   3.254
  198   1H4     C  18          1H4         C  18   0.207   1.686  -0.510
  199   2H4     C  18          2H4         C  18   1.199   1.607  -1.947
  200    H5     C  18           H5         C  18   3.605   1.713  -1.897
  201    H6     C  18           H6         C  18   5.579   1.897  -0.458
  202   1H2*    C  18          1H2*        C  18   6.143   0.262   1.241
  203   2H2*    C  18          2H2*        C  18   6.577   0.369   3.050
  204   1H5*    G  19          1H5*        G  19   8.135   0.304   5.388
  205   2H5*    G  19          2H5*        G  19   9.034  -1.206   5.633
  206    H4*    G  19           H4*        G  19   7.006  -0.966   7.131
  207    H3*    G  19           H3*        G  19   7.891  -3.185   5.489
  208    H1*    G  19           H1*        G  19   4.054  -2.115   5.954
  209    H8     G  19           H8         G  19   6.097  -2.148   2.610
  210    H1     G  19           H1         G  19  -0.278  -1.729   2.025
  211   1H2     G  19          1H2         G  19  -1.225  -1.685   4.014
  212   2H2     G  19          2H2         G  19  -0.303  -1.758   5.497
  213   1H2*    G  19          1H2*        G  19   5.978  -3.751   4.450
  214   2H2*    G  19          2H2*        G  19   5.234  -4.005   6.141
  215   1H5*    G  20          1H5*        G  20   4.557  -3.619   8.294
  216   2H5*    G  20          2H5*        G  20   5.077  -4.698   9.605
  217    H4*    G  20           H4*        G  20   2.742  -5.070   9.503
  218    H3*    G  20           H3*        G  20   4.557  -7.077   8.399
  219    H1*    G  20           H1*        G  20   0.978  -6.113   6.876
  220    H8     G  20           H8         G  20   4.484  -5.914   5.139
  221    H1     G  20           H1         G  20  -0.615  -5.492   1.270
  222   1H2     G  20          1H2         G  20  -2.475  -5.583   2.445
  223   2H2     G  20          2H2         G  20  -2.480  -5.749   4.186
  224   1H2*    G  20          1H2*        G  20   3.450  -7.652   6.532
  225   2H2*    G  20          2H2*        G  20   1.955  -7.992   7.591
  226   1H5*    G  21          1H5*        G  21   0.360  -7.774   9.326
  227   2H5*    G  21          2H5*        G  21   0.073  -9.158  10.400
  228    H4*    G  21           H4*        G  21  -1.816  -9.064   8.911
  229    H3*    G  21           H3*        G  21   0.196 -11.209   8.740
  230    H1*    G  21           H1*        G  21  -1.956  -9.634   5.785
  231    H8     G  21           H8         G  21   1.955  -9.594   5.992
  232    H1     G  21           H1         G  21  -0.573  -8.969   0.129
  233   1H2     G  21          1H2         G  21  -2.771  -9.065   0.231
  234   2H2     G  21          2H2         G  21  -3.634  -9.282   1.738
  235   1H2*    G  21          1H2*        G  21   0.215 -11.496   6.510
  236   2H2*    G  21          2H2*        G  21  -1.635 -11.709   6.576
  237   1H5*    T  22          1H5*        T  22  -3.932 -11.517   7.045
  238   2H5*    T  22          2H5*        T  22  -4.728 -12.929   7.770
  239    H4*    T  22           H4*        T  22  -5.598 -12.787   5.543
  240    H3*    T  22           H3*        T  22  -3.641 -14.898   6.258
  241   1H2*    T  22          1H2*        T  22  -2.687 -15.166   4.242
  242   2H2*    T  22          2H2*        T  22  -4.380 -15.222   3.463
  243    H1*    T  22           H1*        T  22  -4.134 -13.130   2.719
  244    H3     T  22           H3         T  22  -0.374 -12.532   0.396
  245   1H5M    T  22          1H5M        T  22   2.207 -13.633   4.204
  246   2H5M    T  22          2H5M        T  22   1.013 -13.562   5.522
  247   3H5M    T  22          3H5M        T  22   1.707 -12.060   4.866
  248    H6     T  22           H6         T  22  -1.234 -13.347   5.053
  249   1H5*    T  23          1H5*        T  23  -6.777 -15.271   2.879
  250   2H5*    T  23          2H5*        T  23  -7.536 -16.865   3.063
  251    H4*    T  23           H4*        T  23  -7.281 -16.367   0.675
  252    H3*    T  23           H3*        T  23  -5.888 -18.571   2.084
  253   1H2*    T  23          1H2*        T  23  -4.053 -18.701   0.798
  254   2H2*    T  23          2H2*        T  23  -5.122 -18.624  -0.726
  255    H1*    T  23           H1*        T  23  -4.531 -16.494  -1.045
  256    H3     T  23           H3         T  23  -0.138 -15.747  -0.942
  257   1H5M    T  23          1H5M        T  23  -1.711 -17.223   4.036
  258   2H5M    T  23          2H5M        T  23  -0.546 -15.882   3.914
  259   3H5M    T  23          3H5M        T  23  -0.043 -17.539   3.504
  260    H6     T  23           H6         T  23  -3.302 -17.054   2.431
  261   1H5*    G  24          1H5*        G  24  -7.110 -18.919  -2.736
  262   2H5*    G  24          2H5*        G  24  -7.772 -20.563  -2.651
  263    H4*    G  24           H4*        G  24  -6.475 -20.139  -4.761
  264    H3*    G  24           H3*        G  24  -6.314 -22.310  -2.892
  265    H1*    G  24           H1*        G  24  -3.007 -20.634  -4.449
  266    H8     G  24           H8         G  24  -4.193 -20.716  -0.720
  267    H1     G  24           H1         G  24   1.845 -18.791  -1.718
  268   1H2     G  24          1H2         G  24   2.284 -18.743  -3.875
  269   2H2     G  24          2H2         G  24   1.099 -19.183  -5.087
  270    H3T    G  24           H3T        G  24  -5.292 -22.884  -5.338
  271   1H2*    G  24          1H2*        G  24  -4.139 -22.398  -2.409
  272   2H2*    G  24          2H2*        G  24  -3.829 -22.696  -4.223
  Start of MODEL    7
    1   1H5*    C   1          1H5*        C   1  10.435 -19.008  -1.775
    2   2H5*    C   1          2H5*        C   1  11.012 -17.596  -2.699
    3    H4*    C   1           H4*        C   1   9.544 -18.978  -4.097
    4    H3*    C   1           H3*        C   1   8.924 -16.241  -3.257
    5    H1*    C   1           H1*        C   1   6.289 -19.198  -3.808
    6   1H4     C   1          1H4         C   1   2.315 -18.517   1.093
    7   2H4     C   1          2H4         C   1   3.621 -18.026   2.147
    8    H5     C   1           H5         C   1   5.890 -17.742   1.391
    9    H6     C   1           H6         C   1   7.400 -17.879  -0.535
   10    H5T    C   1           H5T        C   1   9.750 -17.628  -0.372
   11   1H2*    C   1          1H2*        C   1   6.716 -16.437  -2.882
   12   2H2*    C   1          2H2*        C   1   6.543 -17.123  -4.607
   13   1H5*    A   2          1H5*        A   2   7.044 -17.242  -7.656
   14   2H5*    A   2          2H5*        A   2   7.449 -15.737  -8.506
   15    H4*    A   2           H4*        A   2   5.105 -16.529  -8.971
   16    H3*    A   2           H3*        A   2   6.072 -13.931  -8.285
   17    H1*    A   2           H1*        A   2   2.712 -15.468  -6.761
   18    H8     A   2           H8         A   2   5.924 -14.823  -4.607
   19   1H6     A   2          1H6         A   2   2.089 -15.350   0.218
   20   2H6     A   2          2H6         A   2   3.737 -15.049  -0.286
   21    H2     A   2           H2         A   2  -0.305 -15.956  -3.529
   22   1H2*    A   2          1H2*        A   2   4.914 -13.519  -6.377
   23   2H2*    A   2          2H2*        A   2   3.420 -13.461  -7.490
   24   1H5*    A   3          1H5*        A   3   2.014 -14.635  -8.846
   25   2H5*    A   3          2H5*        A   3   1.375 -14.012 -10.379
   26    H4*    A   3           H4*        A   3  -0.568 -14.018  -9.086
   27    H3*    A   3           H3*        A   3   0.783 -11.473  -9.396
   28    H1*    A   3           H1*        A   3  -1.123 -12.740  -6.149
   29    H8     A   3           H8         A   3   2.676 -11.780  -6.153
   30   1H6     A   3          1H6         A   3   2.183 -12.101   0.005
   31   2H6     A   3          2H6         A   3   3.244 -11.742  -1.340
   32    H2     A   3           H2         A   3  -1.791 -13.206  -1.764
   33   1H2*    A   3          1H2*        A   3   0.874 -10.815  -7.233
   34   2H2*    A   3          2H2*        A   3  -0.988 -10.800  -7.296
   35   1H5*    C   4          1H5*        C   4  -2.969 -11.888  -7.566
   36   2H5*    C   4          2H5*        C   4  -4.327 -11.151  -8.442
   37    H4*    C   4           H4*        C   4  -5.087 -10.978  -6.237
   38    H3*    C   4           H3*        C   4  -3.721  -8.560  -7.308
   39    H1*    C   4           H1*        C   4  -3.928  -9.916  -3.586
   40   1H4     C   4          1H4         C   4   1.838  -8.810  -1.181
   41   2H4     C   4          2H4         C   4   2.525  -8.580  -2.774
   42    H5     C   4           H5         C   4   1.234  -8.719  -4.802
   43    H6     C   4           H6         C   4  -0.991  -9.127  -5.744
   44   1H2*    C   4          1H2*        C   4  -2.904  -7.794  -5.360
   45   2H2*    C   4          2H2*        C   4  -4.586  -8.021  -4.590
   46   1H5*    C   5          1H5*        C   5  -6.796  -8.603  -4.036
   47   2H5*    C   5          2H5*        C   5  -8.075  -7.440  -4.440
   48    H4*    C   5           H4*        C   5  -7.820  -7.437  -2.025
   49    H3*    C   5           H3*        C   5  -7.124  -5.133  -3.729
   50    H1*    C   5           H1*        C   5  -5.468  -6.224  -0.277
   51   1H4     C   5          1H4         C   5   0.774  -5.516  -1.091
   52   2H4     C   5          2H4         C   5   0.603  -5.413  -2.828
   53    H5     C   5           H5         C   5  -1.522  -5.567  -3.955
   54    H6     C   5           H6         C   5  -3.939  -5.836  -3.658
   55   1H2*    C   5          1H2*        C   5  -5.360  -4.365  -2.570
   56   2H2*    C   5          2H2*        C   5  -6.433  -4.348  -1.048
   57   1H5*    C   6          1H5*        C   6  -7.934  -4.861   0.602
   58   2H5*    C   6          2H5*        C   6  -9.367  -3.839   0.831
   59    H4*    C   6           H4*        C   6  -8.081  -3.475   2.799
   60    H3*    C   6           H3*        C   6  -8.077  -1.397   0.676
   61    H1*    C   6           H1*        C   6  -5.059  -2.295   3.133
   62   1H4     C   6          1H4         C   6  -0.198  -1.855  -0.909
   63   2H4     C   6          2H4         C   6  -1.262  -1.898  -2.295
   64    H5     C   6           H5         C   6  -3.659  -2.050  -2.114
   65    H6     C   6           H6         C   6  -5.553  -2.210  -0.566
   66   1H2*    C   6          1H2*        C   6  -6.063  -0.494   1.090
   67   2H2*    C   6          2H2*        C   6  -6.412  -0.535   2.919
   68   1H5*    G   7          1H5*        G   7  -7.867  -0.554   5.293
   69   2H5*    G   7          2H5*        G   7  -8.789   0.926   5.622
   70    H4*    G   7           H4*        G   7  -6.696   0.693   7.027
   71    H3*    G   7           H3*        G   7  -7.703   2.937   5.499
   72    H1*    G   7           H1*        G   7  -3.826   1.951   5.759
   73    H8     G   7           H8         G   7  -6.004   2.020   2.503
   74    H1     G   7           H1         G   7   0.348   1.732   1.647
   75   1H2     G   7          1H2         G   7   1.378   1.653   3.591
   76   2H2     G   7          2H2         G   7   0.516   1.672   5.114
   77   1H2*    G   7          1H2*        G   7  -5.860   3.560   4.367
   78   2H2*    G   7          2H2*        G   7  -5.041   3.811   6.022
   79   1H5*    G   8          1H5*        G   8  -4.249   3.330   8.113
   80   2H5*    G   8          2H5*        G   8  -4.710   4.325   9.511
   81    H4*    G   8           H4*        G   8  -2.390   4.730   9.318
   82    H3*    G   8           H3*        G   8  -4.271   6.774   8.442
   83    H1*    G   8           H1*        G   8  -0.775   5.957   6.664
   84    H8     G   8           H8         G   8  -4.356   5.778   5.085
   85    H1     G   8           H1         G   8   0.560   5.589   0.967
   86   1H2     G   8          1H2         G   8   2.472   5.653   2.058
   87   2H2     G   8          2H2         G   8   2.557   5.742   3.803
   88   1H2*    G   8          1H2*        G   8  -3.313   7.431   6.519
   89   2H2*    G   8          2H2*        G   8  -1.764   7.785   7.494
   90   1H5*    G   9          1H5*        G   9  -0.074   7.384   9.053
   91   2H5*    G   9          2H5*        G   9   0.343   8.628  10.249
   92    H4*    G   9           H4*        G   9   2.137   8.679   8.671
   93    H3*    G   9           H3*        G   9   0.142  10.845   8.733
   94    H1*    G   9           H1*        G   9   2.141   9.453   5.582
   95    H8     G   9           H8         G   9  -1.758   9.409   5.965
   96    H1     G   9           H1         G   9   0.497   9.142  -0.035
   97   1H2     G   9          1H2         G   9   2.699   9.225  -0.028
   98   2H2     G   9          2H2         G   9   3.630   9.345   1.447
   99   1H2*    G   9          1H2*        G   9   0.007  11.264   6.527
  100   2H2*    G   9          2H2*        G   9   1.860  11.476   6.514
  101   1H5*    T  10          1H5*        T  10   4.174  11.218   6.860
  102   2H5*    T  10          2H5*        T  10   5.033  12.564   7.637
  103    H4*    T  10           H4*        T  10   5.800  12.559   5.369
  104    H3*    T  10           H3*        T  10   3.900  14.643   6.296
  105   1H2*    T  10          1H2*        T  10   2.877  15.049   4.338
  106   2H2*    T  10          2H2*        T  10   4.537  15.129   3.498
  107    H1*    T  10           H1*        T  10   4.228  13.090   2.638
  108    H3     T  10           H3         T  10   0.367  12.685   0.443
  109   1H5M    T  10          1H5M        T  10  -1.522  11.951   4.969
  110   2H5M    T  10          2H5M        T  10  -2.044  13.561   4.414
  111   3H5M    T  10          3H5M        T  10  -0.795  13.415   5.674
  112    H6     T  10           H6         T  10   1.432  13.194   5.102
  113   1H5*    T  11          1H5*        T  11   6.902  15.185   2.812
  114   2H5*    T  11          2H5*        T  11   7.684  16.758   3.062
  115    H4*    T  11           H4*        T  11   7.320  16.410   0.659
  116    H3*    T  11           H3*        T  11   6.023  18.539   2.262
  117   1H2*    T  11          1H2*        T  11   4.133  18.767   1.071
  118   2H2*    T  11          2H2*        T  11   5.135  18.775  -0.502
  119    H1*    T  11           H1*        T  11   4.506  16.675  -0.927
  120    H3     T  11           H3         T  11   0.112  15.967  -0.690
  121   1H5M    T  11          1H5M        T  11   0.212  17.468   3.858
  122   2H5M    T  11          2H5M        T  11   1.900  17.117   4.301
  123   3H5M    T  11          3H5M        T  11   0.725  15.789   4.147
  124    H6     T  11           H6         T  11   3.426  17.028   2.625
  125   1H5*    G  12          1H5*        G  12   7.059  19.211  -2.550
  126   2H5*    G  12          2H5*        G  12   7.740  20.843  -2.394
  127    H4*    G  12           H4*        G  12   6.347  20.563  -4.467
  128    H3*    G  12           H3*        G  12   6.294  22.613  -2.466
  129    H1*    G  12           H1*        G  12   2.909  21.066  -3.979
  130    H8     G  12           H8         G  12   4.227  20.880  -0.297
  131    H1     G  12           H1         G  12  -1.860  19.069  -1.207
  132   1H2     G  12          1H2         G  12  -2.375  19.174  -3.345
  133   2H2     G  12          2H2         G  12  -1.232  19.689  -4.565
  134    H3T    G  12           H3T        G  12   5.275  23.616  -4.617
  135   1H2*    G  12          1H2*        G  12   4.147  22.666  -1.862
  136   2H2*    G  12          2H2*        G  12   3.750  23.104  -3.629
  137   1H5*    C  13          1H5*        C  13 -10.499  18.995  -1.268
  138   2H5*    C  13          2H5*        C  13 -11.118  17.577  -2.154
  139    H4*    C  13           H4*        C  13  -9.740  18.964  -3.637
  140    H3*    C  13           H3*        C  13  -9.056  16.233  -2.824
  141    H1*    C  13           H1*        C  13  -6.462  19.197  -3.514
  142   1H4     C  13          1H4         C  13  -2.265  18.498   1.203
  143   2H4     C  13          2H4         C  13  -3.525  18.002   2.312
  144    H5     C  13           H5         C  13  -5.828  17.738   1.660
  145    H6     C  13           H6         C  13  -7.421  17.880  -0.195
  146    H5T    C  13           H5T        C  13  -9.751  17.612   0.100
  147   1H2*    C  13          1H2*        C  13  -6.833  16.434  -2.591
  148   2H2*    C  13          2H2*        C  13  -6.766  17.132  -4.318
  149   1H5*    A  14          1H5*        A  14  -7.407  17.235  -7.300
  150   2H5*    A  14          2H5*        A  14  -7.844  15.730  -8.135
  151    H4*    A  14           H4*        A  14  -5.527  16.530  -8.703
  152    H3*    A  14           H3*        A  14  -6.445  13.928  -7.962
  153    H1*    A  14           H1*        A  14  -3.030  15.498  -6.598
  154    H8     A  14           H8         A  14  -6.138  14.806  -4.312
  155   1H6     A  14          1H6         A  14  -2.114  15.379   0.351
  156   2H6     A  14          2H6         A  14  -3.780  15.070  -0.085
  157    H2     A  14           H2         A  14   0.109  16.045  -3.490
  158   1H2*    A  14          1H2*        A  14  -5.184  13.522  -6.120
  159   2H2*    A  14          2H2*        A  14  -3.747  13.488  -7.305
  160   1H5*    A  15          1H5*        A  15  -2.424  14.636  -8.758
  161   2H5*    A  15          2H5*        A  15  -1.855  13.992 -10.312
  162    H4*    A  15           H4*        A  15   0.143  14.010  -9.101
  163    H3*    A  15           H3*        A  15  -1.226  11.465  -9.347
  164    H1*    A  15           H1*        A  15   0.823  12.746  -6.193
  165    H8     A  15           H8         A  15  -2.968  11.777  -6.019
  166   1H6     A  15          1H6         A  15  -2.183  12.102   0.107
  167   2H6     A  15          2H6         A  15  -3.312  11.762  -1.184
  168    H2     A  15           H2         A  15   1.701  13.211  -1.849
  169   1H2*    A  15          1H2*        A  15  -1.218  10.816  -7.178
  170   2H2*    A  15          2H2*        A  15   0.639  10.800  -7.324
  171   1H5*    C  16          1H5*        C  16   2.609  11.874  -7.700
  172   2H5*    C  16          2H5*        C  16   3.922  11.138  -8.640
  173    H4*    C  16           H4*        C  16   4.791  10.962  -6.477
  174    H3*    C  16           H3*        C  16   3.373   8.545  -7.479
  175    H1*    C  16           H1*        C  16   3.759   9.897  -3.768
  176   1H4     C  16          1H4         C  16  -1.888   8.820  -1.103
  177   2H4     C  16          2H4         C  16  -2.645   8.567  -2.659
  178    H5     C  16           H5         C  16  -1.452   8.710  -4.747
  179    H6     C  16           H6         C  16   0.727   9.114  -5.794
  180   1H2*    C  16          1H2*        C  16   2.648   7.782  -5.494
  181   2H2*    C  16          2H2*        C  16   4.366   8.005  -4.806
  182   1H5*    C  17          1H5*        C  17   6.590   8.591  -4.357
  183   2H5*    C  17          2H5*        C  17   7.856   7.433  -4.815
  184    H4*    C  17           H4*        C  17   7.713   7.432  -2.393
  185    H3*    C  17           H3*        C  17   6.927   5.124  -4.053
  186    H1*    C  17           H1*        C  17   5.444   6.233  -0.530
  187   1H4     C  17          1H4         C  17  -0.829   5.500  -1.052
  188   2H4     C  17          2H4         C  17  -0.741   5.440  -2.798
  189    H5     C  17           H5         C  17   1.328   5.599  -4.022
  190    H6     C  17           H6         C  17   3.757   5.866  -3.837
  191   1H2*    C  17          1H2*        C  17   5.226   4.357  -2.798
  192   2H2*    C  17          2H2*        C  17   6.375   4.355  -1.331
  193   1H5*    C  18          1H5*        C  18   7.960   4.861   0.238
  194   2H5*    C  18          2H5*        C  18   9.397   3.830   0.392
  195    H4*    C  18           H4*        C  18   8.206   3.474   2.422
  196    H3*    C  18           H3*        C  18   8.105   1.392   0.306
  197    H1*    C  18           H1*        C  18   5.198   2.294   2.894
  198   1H4     C  18          1H4         C  18   0.159   1.867  -0.919
  199   2H4     C  18          2H4         C  18   1.160   1.884  -2.353
  200    H5     C  18           H5         C  18   3.563   2.041  -2.283
  201    H6     C  18           H6         C  18   5.524   2.202  -0.823
  202   1H2*    C  18          1H2*        C  18   6.109   0.492   0.807
  203   2H2*    C  18          2H2*        C  18   6.539   0.533   2.620
  204   1H5*    G  19          1H5*        G  19   8.115   0.551   4.918
  205   2H5*    G  19          2H5*        G  19   9.050  -0.929   5.211
  206    H4*    G  19           H4*        G  19   7.027  -0.692   6.711
  207    H3*    G  19           H3*        G  19   7.949  -2.938   5.130
  208    H1*    G  19           H1*        G  19   4.092  -1.935   5.578
  209    H8     G  19           H8         G  19   6.121  -1.998   2.226
  210    H1     G  19           H1         G  19  -0.265  -1.739   1.662
  211   1H2     G  19          1H2         G  19  -1.204  -1.673   3.653
  212   2H2     G  19          2H2         G  19  -0.274  -1.691   5.134
  213   1H2*    G  19          1H2*        G  19   6.046  -3.562   4.102
  214   2H2*    G  19          2H2*        G  19   5.310  -3.797   5.800
  215   1H5*    G  20          1H5*        G  20   4.650  -3.331   7.940
  216   2H5*    G  20          2H5*        G  20   5.163  -4.354   9.297
  217    H4*    G  20           H4*        G  20   2.825  -4.725   9.194
  218    H3*    G  20           H3*        G  20   4.653  -6.782   8.214
  219    H1*    G  20           H1*        G  20   1.084  -5.903   6.621
  220    H8     G  20           H8         G  20   4.588  -5.752   4.872
  221    H1     G  20           H1         G  20  -0.520  -5.599   0.992
  222   1H2     G  20          1H2         G  20  -2.378  -5.659   2.174
  223   2H2     G  20          2H2         G  20  -2.379  -5.737   3.920
  224   1H2*    G  20          1H2*        G  20   3.576  -7.436   6.354
  225   2H2*    G  20          2H2*        G  20   2.073  -7.749   7.410
  226   1H5*    G  21          1H5*        G  21   0.490  -7.397   9.078
  227   2H5*    G  21          2H5*        G  21   0.144  -8.670  10.267
  228    H4*    G  21           H4*        G  21  -1.724  -8.685   8.766
  229    H3*    G  21           H3*        G  21   0.272 -10.853   8.728
  230    H1*    G  21           H1*        G  21  -1.869  -9.441   5.684
  231    H8     G  21           H8         G  21   2.043  -9.416   5.883
  232    H1     G  21           H1         G  21  -0.490  -9.150  -0.005
  233   1H2     G  21          1H2         G  21  -2.688  -9.227   0.106
  234   2H2     G  21          2H2         G  21  -3.550  -9.342   1.624
  235   1H2*    G  21          1H2*        G  21   0.289 -11.275   6.519
  236   2H2*    G  21          2H2*        G  21  -1.563 -11.469   6.597
  237   1H5*    T  22          1H5*        T  22  -3.850 -11.221   7.054
  238   2H5*    T  22          2H5*        T  22  -4.668 -12.569   7.868
  239    H4*    T  22           H4*        T  22  -5.543 -12.563   5.641
  240    H3*    T  22           H3*        T  22  -3.600 -14.645   6.472
  241   1H2*    T  22          1H2*        T  22  -2.666 -15.046   4.470
  242   2H2*    T  22          2H2*        T  22  -4.366 -15.127   3.708
  243    H1*    T  22           H1*        T  22  -4.098 -13.087   2.836
  244    H3     T  22           H3         T  22  -0.343 -12.680   0.465
  245   1H5M    T  22          1H5M        T  22   1.756 -11.948   4.896
  246   2H5M    T  22          2H5M        T  22   2.250 -13.557   4.319
  247   3H5M    T  22          3H5M        T  22   1.062 -13.410   5.636
  248    H6     T  22           H6         T  22  -1.189 -13.193   5.167
  249   1H5*    T  23          1H5*        T  23  -6.738 -15.178   3.137
  250   2H5*    T  23          2H5*        T  23  -7.530 -16.741   3.424
  251    H4*    T  23           H4*        T  23  -7.280 -16.410   1.011
  252    H3*    T  23           H3*        T  23  -5.902 -18.534   2.551
  253   1H2*    T  23          1H2*        T  23  -4.074 -18.765   1.269
  254   2H2*    T  23          2H2*        T  23  -5.149 -18.776  -0.253
  255    H1*    T  23           H1*        T  23  -4.542 -16.678  -0.714
  256    H3     T  23           H3         T  23  -0.141 -15.965  -0.680
  257   1H5M    T  23          1H5M        T  23  -0.031 -17.468   3.867
  258   2H5M    T  23          2H5M        T  23  -1.696 -17.116   4.388
  259   3H5M    T  23          3H5M        T  23  -0.529 -15.789   4.179
  260    H6     T  23           H6         T  23  -3.297 -17.027   2.784
  261   1H5*    G  24          1H5*        G  24  -7.170 -19.212  -2.205
  262   2H5*    G  24          2H5*        G  24  -7.843 -20.843  -2.016
  263    H4*    G  24           H4*        G  24  -6.555 -20.565  -4.154
  264    H3*    G  24           H3*        G  24  -6.397 -22.612  -2.154
  265    H1*    G  24           H1*        G  24  -3.092 -21.060  -3.833
  266    H8     G  24           H8         G  24  -4.241 -20.872  -0.097
  267    H1     G  24           H1         G  24   1.802 -19.071  -1.284
  268   1H2     G  24          1H2         G  24   2.220 -19.179  -3.444
  269   2H2     G  24          2H2         G  24   1.021 -19.693  -4.609
  270    H3T    G  24           H3T        G  24  -5.485 -23.615  -4.357
  271   1H2*    G  24          1H2*        G  24  -4.221 -22.667  -1.665
  272   2H2*    G  24          2H2*        G  24  -3.913 -23.098  -3.452
  Start of MODEL    8
    1   1H5*    C   1          1H5*        C   1  10.552 -18.732  -2.168
    2   2H5*    C   1          2H5*        C   1  10.954 -17.132  -2.846
    3    H4*    C   1           H4*        C   1   9.574 -18.554  -4.385
    4    H3*    C   1           H3*        C   1   8.944 -15.875  -3.374
    5    H1*    C   1           H1*        C   1   6.316 -18.788  -4.149
    6   1H4     C   1          1H4         C   1   2.279 -18.401   0.731
    7   2H4     C   1          2H4         C   1   3.576 -17.994   1.834
    8    H5     C   1           H5         C   1   5.854 -17.665   1.125
    9    H6     C   1           H6         C   1   7.387 -17.684  -0.787
   10    H5T    C   1           H5T        C   1   9.865 -17.622  -0.532
   11   1H2*    C   1          1H2*        C   1   6.731 -16.092  -3.050
   12   2H2*    C   1          2H2*        C   1   6.585 -16.669  -4.816
   13   1H5*    A   2          1H5*        A   2   7.146 -16.597  -7.851
   14   2H5*    A   2          2H5*        A   2   7.553 -15.044  -8.607
   15    H4*    A   2           H4*        A   2   5.221 -15.822  -9.153
   16    H3*    A   2           H3*        A   2   6.160 -13.262  -8.305
   17    H1*    A   2           H1*        A   2   2.789 -14.903  -6.916
   18    H8     A   2           H8         A   2   5.975 -14.371  -4.692
   19   1H6     A   2          1H6         A   2   2.083 -15.168   0.050
   20   2H6     A   2          2H6         A   2   3.739 -14.851  -0.417
   21    H2     A   2           H2         A   2  -0.265 -15.575  -3.753
   22   1H2*    A   2          1H2*        A   2   4.972 -12.964  -6.396
   23   2H2*    A   2          2H2*        A   2   3.493 -12.856  -7.526
   24   1H5*    A   3          1H5*        A   3   2.115 -13.957  -8.969
   25   2H5*    A   3          2H5*        A   3   1.492 -13.245 -10.471
   26    H4*    A   3           H4*        A   3  -0.467 -13.343  -9.203
   27    H3*    A   3           H3*        A   3   0.867 -10.775  -9.360
   28    H1*    A   3           H1*        A   3  -1.062 -12.228  -6.205
   29    H8     A   3           H8         A   3   2.729 -11.242  -6.121
   30   1H6     A   3          1H6         A   3   2.179 -11.899   0.006
   31   2H6     A   3          2H6         A   3   3.249 -11.456  -1.306
   32    H2     A   3           H2         A   3  -1.770 -12.931  -1.859
   33   1H2*    A   3          1H2*        A   3   0.930 -10.233  -7.164
   34   2H2*    A   3          2H2*        A   3  -0.931 -10.228  -7.247
   35   1H5*    C   4          1H5*        C   4  -2.905 -11.313  -7.589
   36   2H5*    C   4          2H5*        C   4  -4.255 -10.535  -8.443
   37    H4*    C   4           H4*        C   4  -5.043 -10.476  -6.242
   38    H3*    C   4           H3*        C   4  -3.661  -8.004  -7.160
   39    H1*    C   4           H1*        C   4  -3.915  -9.560  -3.519
   40   1H4     C   4          1H4         C   4   1.825  -8.540  -1.016
   41   2H4     C   4          2H4         C   4   2.525  -8.233  -2.591
   42    H5     C   4           H5         C   4   1.247  -8.267  -4.631
   43    H6     C   4           H6         C   4  -0.969  -8.640  -5.611
   44   1H2*    C   4          1H2*        C   4  -2.896  -7.335  -5.157
   45   2H2*    C   4          2H2*        C   4  -4.587  -7.627  -4.431
   46   1H5*    C   5          1H5*        C   5  -6.821  -8.202  -3.960
   47   2H5*    C   5          2H5*        C   5  -8.077  -7.001  -4.326
   48    H4*    C   5           H4*        C   5  -7.856  -7.133  -1.907
   49    H3*    C   5           H3*        C   5  -7.124  -4.748  -3.482
   50    H1*    C   5           H1*        C   5  -5.509  -6.021  -0.072
   51   1H4     C   5          1H4         C   5   0.735  -5.268  -0.824
   52   2H4     C   5          2H4         C   5   0.572  -5.092  -2.557
   53    H5     C   5           H5         C   5  -1.549  -5.171  -3.695
   54    H6     C   5           H6         C   5  -3.969  -5.453  -3.422
   55   1H2*    C   5          1H2*        C   5  -5.387  -4.036  -2.251
   56   2H2*    C   5          2H2*        C   5  -6.482  -4.114  -0.745
   57   1H5*    C   6          1H5*        C   6  -8.031  -4.655   0.878
   58   2H5*    C   6          2H5*        C   6  -9.423  -3.580   1.115
   59    H4*    C   6           H4*        C   6  -8.120  -3.336   3.103
   60    H3*    C   6           H3*        C   6  -8.091  -1.182   1.055
   61    H1*    C   6           H1*        C   6  -5.094  -2.216   3.480
   62   1H4     C   6          1H4         C   6  -0.209  -1.672  -0.518
   63   2H4     C   6          2H4         C   6  -1.268  -1.634  -1.909
   64    H5     C   6           H5         C   6  -3.669  -1.746  -1.744
   65    H6     C   6           H6         C   6  -5.571  -1.946  -0.212
   66   1H2*    C   6          1H2*        C   6  -6.069  -0.317   1.509
   67   2H2*    C   6          2H2*        C   6  -6.423  -0.429   3.335
   68   1H5*    G   7          1H5*        G   7  -7.879  -0.371   5.733
   69   2H5*    G   7          2H5*        G   7  -8.777   1.133   6.017
   70    H4*    G   7           H4*        G   7  -6.678   0.911   7.419
   71    H3*    G   7           H3*        G   7  -7.667   3.123   5.830
   72    H1*    G   7           H1*        G   7  -3.802   2.096   6.108
   73    H8     G   7           H8         G   7  -5.989   2.114   2.857
   74    H1     G   7           H1         G   7   0.356   1.725   1.990
   75   1H2     G   7          1H2         G   7   1.390   1.680   3.935
   76   2H2     G   7          2H2         G   7   0.534   1.746   5.458
   77   1H2*    G   7          1H2*        G   7  -5.818   3.698   4.682
   78   2H2*    G   7          2H2*        G   7  -4.993   3.977   6.330
   79   1H5*    G   8          1H5*        G   8  -4.182   3.573   8.432
   80   2H5*    G   8          2H5*        G   8  -4.654   4.616   9.790
   81    H4*    G   8           H4*        G   8  -2.339   5.034   9.598
   82    H3*    G   8           H3*        G   8  -4.224   7.026   8.616
   83    H1*    G   8           H1*        G   8  -0.714   6.149   6.890
   84    H8     G   8           H8         G   8  -4.295   5.906   5.323
   85    H1     G   8           H1         G   8   0.618   5.490   1.218
   86   1H2     G   8          1H2         G   8   2.531   5.595   2.304
   87   2H2     G   8          2H2         G   8   2.617   5.767   4.043
   88   1H2*    G   8          1H2*        G   8  -3.252   7.609   6.677
   89   2H2*    G   8          2H2*        G   8  -1.709   8.003   7.648
   90   1H5*    G   9          1H5*        G   9   0.000   7.713   9.287
   91   2H5*    G   9          2H5*        G   9   0.369   9.062  10.379
   92    H4*    G   9           H4*        G   9   2.178   8.995   8.799
   93    H3*    G   9           H3*        G   9   0.179  11.158   8.748
   94    H1*    G   9           H1*        G   9   2.172   9.601   5.673
   95    H8     G   9           H8         G   9  -1.725   9.576   6.069
   96    H1     G   9           H1         G   9   0.512   8.975   0.086
   97   1H2     G   9          1H2         G   9   2.713   9.057   0.083
   98   2H2     G   9          2H2         G   9   3.648   9.260   1.546
   99   1H2*    G   9          1H2*        G   9   0.038  11.457   6.524
  100   2H2*    G   9          2H2*        G   9   1.890  11.670   6.496
  101   1H5*    T  10          1H5*        T  10   4.210  11.440   6.852
  102   2H5*    T  10          2H5*        T  10   5.063  12.834   7.544
  103    H4*    T  10           H4*        T  10   5.817  12.694   5.274
  104    H3*    T  10           H3*        T  10   3.925  14.827   6.096
  105   1H2*    T  10          1H2*        T  10   2.882  15.120   4.129
  106   2H2*    T  10          2H2*        T  10   4.535  15.158   3.271
  107    H1*    T  10           H1*        T  10   4.226  13.072   2.530
  108    H3     T  10           H3         T  10   0.355  12.542   0.383
  109   1H5M    T  10          1H5M        T  10  -1.511  12.058   4.950
  110   2H5M    T  10          2H5M        T  10  -2.033  13.635   4.313
  111   3H5M    T  10          3H5M        T  10  -0.778  13.555   5.573
  112    H6     T  10           H6         T  10   1.445  13.308   4.999
  113   1H5*    T  11          1H5*        T  11   6.922  15.180   2.572
  114   2H5*    T  11          2H5*        T  11   7.692  16.772   2.721
  115    H4*    T  11           H4*        T  11   7.317  16.266   0.346
  116    H3*    T  11           H3*        T  11   6.031  18.492   1.820
  117   1H2*    T  11          1H2*        T  11   4.136  18.649   0.624
  118   2H2*    T  11          2H2*        T  11   5.131  18.553  -0.950
  119    H1*    T  11           H1*        T  11   4.493  16.433  -1.238
  120    H3     T  11           H3         T  11   0.099  15.760  -0.931
  121   1H5M    T  11          1H5M        T  11   1.926  17.192   3.973
  122   2H5M    T  11          2H5M        T  11   0.736  15.869   3.902
  123   3H5M    T  11          3H5M        T  11   0.240  17.535   3.520
  124    H6     T  11           H6         T  11   3.438  17.004   2.294
  125   1H5*    G  12          1H5*        G  12   7.019  18.814  -3.050
  126   2H5*    G  12          2H5*        G  12   7.713  20.449  -3.001
  127    H4*    G  12           H4*        G  12   6.305  20.046  -5.046
  128    H3*    G  12           H3*        G  12   6.279  22.221  -3.177
  129    H1*    G  12           H1*        G  12   2.871  20.605  -4.568
  130    H8     G  12           H8         G  12   4.224  20.665  -0.895
  131    H1     G  12           H1         G  12  -1.879  18.827  -1.621
  132   1H2     G  12          1H2         G  12  -2.414  18.786  -3.756
  133   2H2     G  12          2H2         G  12  -1.280  19.209  -5.020
  134    H3T    G  12           H3T        G  12   5.235  23.050  -5.417
  135   1H2*    G  12          1H2*        G  12   4.133  22.339  -2.579
  136   2H2*    G  12          2H2*        G  12   3.735  22.653  -4.371
  137   1H5*    C  13          1H5*        C  13 -10.638  18.721  -1.658
  138   2H5*    C  13          2H5*        C  13 -11.065  17.116  -2.306
  139    H4*    C  13           H4*        C  13  -9.784  18.542  -3.925
  140    H3*    C  13           H3*        C  13  -9.082  15.871  -2.943
  141    H1*    C  13           H1*        C  13  -6.506  18.788  -3.857
  142   1H4     C  13          1H4         C  13  -2.250  18.396   0.843
  143   2H4     C  13          2H4         C  13  -3.492  17.961   1.995
  144    H5     C  13           H5         C  13  -5.805  17.664   1.391
  145    H6     C  13           H6         C  13  -7.421  17.687  -0.449
  146    H5T    C  13           H5T        C  13  -9.871  17.608  -0.058
  147   1H2*    C  13          1H2*        C  13  -6.857  16.088  -2.760
  148   2H2*    C  13          2H2*        C  13  -6.818  16.679  -4.527
  149   1H5*    A  14          1H5*        A  14  -7.517  16.593  -7.492
  150   2H5*    A  14          2H5*        A  14  -7.951  15.038  -8.234
  151    H4*    A  14           H4*        A  14  -5.651  15.826  -8.882
  152    H3*    A  14           H3*        A  14  -6.533  13.263  -7.979
  153    H1*    A  14           H1*        A  14  -3.114  14.938  -6.754
  154    H8     A  14           H8         A  14  -6.193  14.360  -4.396
  155   1H6     A  14          1H6         A  14  -2.119  15.217   0.179
  156   2H6     A  14          2H6         A  14  -3.784  14.858  -0.219
  157    H2     A  14           H2         A  14   0.059  15.662  -3.719
  158   1H2*    A  14          1H2*        A  14  -5.241  12.970  -6.139
  159   2H2*    A  14          2H2*        A  14  -3.820  12.886  -7.341
  160   1H5*    A  15          1H5*        A  15  -2.529  13.957  -8.879
  161   2H5*    A  15          2H5*        A  15  -1.976  13.224 -10.400
  162    H4*    A  15           H4*        A  15   0.036  13.335  -9.213
  163    H3*    A  15           H3*        A  15  -1.307  10.766  -9.308
  164    H1*    A  15           H1*        A  15   0.760  12.233  -6.248
  165    H8     A  15           H8         A  15  -3.021  11.241  -5.985
  166   1H6     A  15          1H6         A  15  -2.180  11.895   0.108
  167   2H6     A  15          2H6         A  15  -3.320  11.483  -1.153
  168    H2     A  15           H2         A  15   1.673  12.938  -1.943
  169   1H2*    A  15          1H2*        A  15  -1.272  10.235  -7.108
  170   2H2*    A  15          2H2*        A  15   0.584  10.229  -7.273
  171   1H5*    C  16          1H5*        C  16   2.542  11.298  -7.716
  172   2H5*    C  16          2H5*        C  16   3.849  10.524  -8.636
  173    H4*    C  16           H4*        C  16   4.749  10.460  -6.481
  174    H3*    C  16           H3*        C  16   3.321   7.989  -7.328
  175    H1*    C  16           H1*        C  16   3.750   9.539  -3.699
  176   1H4     C  16          1H4         C  16  -1.871   8.561  -0.942
  177   2H4     C  16          2H4         C  16  -2.632   8.207  -2.476
  178    H5     C  16           H5         C  16  -1.457   8.257  -4.579
  179    H6     C  16           H6         C  16   0.711   8.626  -5.660
  180   1H2*    C  16          1H2*        C  16   2.650   7.320  -5.290
  181   2H2*    C  16          2H2*        C  16   4.375   7.608  -4.648
  182   1H5*    C  17          1H5*        C  17   6.621   8.189  -4.282
  183   2H5*    C  17          2H5*        C  17   7.863   6.992  -4.701
  184    H4*    C  17           H4*        C  17   7.756   7.126  -2.276
  185    H3*    C  17           H3*        C  17   6.940   4.738  -3.807
  186    H1*    C  17           H1*        C  17   5.495   6.029  -0.328
  187   1H4     C  17          1H4         C  17  -0.780   5.276  -0.791
  188   2H4     C  17          2H4         C  17  -0.694   5.096  -2.528
  189    H5     C  17           H5         C  17   1.369   5.206  -3.767
  190    H6     C  17           H6         C  17   3.799   5.485  -3.605
  191   1H2*    C  17          1H2*        C  17   5.267   4.031  -2.483
  192   2H2*    C  17          2H2*        C  17   6.437   4.120  -1.033
  193   1H5*    C  18          1H5*        C  18   8.068   4.653   0.506
  194   2H5*    C  18          2H5*        C  18   9.467   3.574   0.673
  195    H4*    C  18           H4*        C  18   8.261   3.336   2.723
  196    H3*    C  18           H3*        C  18   8.137   1.178   0.681
  197    H1*    C  18           H1*        C  18   5.251   2.214   3.239
  198   1H4     C  18          1H4         C  18   0.188   1.694  -0.533
  199   2H4     C  18          2H4         C  18   1.184   1.620  -1.969
  200    H5     C  18           H5         C  18   3.588   1.751  -1.915
  201    H6     C  18           H6         C  18   5.559   1.950  -0.472
  202   1H2*    C  18          1H2*        C  18   6.134   0.318   1.224
  203   2H2*    C  18          2H2*        C  18   6.569   0.427   3.033
  204   1H5*    G  19          1H5*        G  19   8.149   0.364   5.359
  205   2H5*    G  19          2H5*        G  19   9.057  -1.140   5.605
  206    H4*    G  19           H4*        G  19   7.028  -0.913   7.104
  207    H3*    G  19           H3*        G  19   7.927  -3.126   5.461
  208    H1*    G  19           H1*        G  19   4.084  -2.081   5.928
  209    H8     G  19           H8         G  19   6.122  -2.094   2.581
  210    H1     G  19           H1         G  19  -0.257  -1.731   2.007
  211   1H2     G  19          1H2         G  19  -1.201  -1.700   3.995
  212   2H2     G  19          2H2         G  19  -0.277  -1.765   5.477
  213   1H2*    G  19          1H2*        G  19   6.017  -3.704   4.419
  214   2H2*    G  19          2H2*        G  19   5.275  -3.965   6.110
  215   1H5*    G  20          1H5*        G  20   4.599  -3.577   8.263
  216   2H5*    G  20          2H5*        G  20   5.122  -4.649   9.577
  217    H4*    G  20           H4*        G  20   2.788  -5.031   9.477
  218    H3*    G  20           H3*        G  20   4.612  -7.034   8.381
  219    H1*    G  20           H1*        G  20   1.029  -6.091   6.853
  220    H8     G  20           H8         G  20   4.536  -5.882   5.115
  221    H1     G  20           H1         G  20  -0.566  -5.504   1.243
  222   1H2     G  20          1H2         G  20  -2.425  -5.601   2.419
  223   2H2     G  20          2H2         G  20  -2.430  -5.760   4.161
  224   1H2*    G  20          1H2*        G  20   3.509  -7.621   6.514
  225   2H2*    G  20          2H2*        G  20   2.014  -7.964   7.574
  226   1H5*    G  21          1H5*        G  21   0.434  -7.728   9.309
  227   2H5*    G  21          2H5*        G  21   0.130  -9.101  10.392
  228    H4*    G  21           H4*        G  21  -1.755  -9.000   8.897
  229    H3*    G  21           H3*        G  21   0.240 -11.164   8.742
  230    H1*    G  21           H1*        G  21  -1.895  -9.588   5.776
  231    H8     G  21           H8         G  21   2.017  -9.580   5.988
  232    H1     G  21           H1         G  21  -0.497  -8.985   0.115
  233   1H2     G  21          1H2         G  21  -2.696  -9.062   0.216
  234   2H2     G  21          2H2         G  21  -3.563  -9.260   1.723
  235   1H2*    G  21          1H2*        G  21   0.259 -11.466   6.515
  236   2H2*    G  21          2H2*        G  21  -1.594 -11.660   6.581
  237   1H5*    T  22          1H5*        T  22  -3.889 -11.443   7.050
  238   2H5*    T  22          2H5*        T  22  -4.700 -12.844   7.778
  239    H4*    T  22           H4*        T  22  -5.564 -12.698   5.547
  240    H3*    T  22           H3*        T  22  -3.634 -14.830   6.274
  241   1H2*    T  22          1H2*        T  22  -2.681 -15.118   4.262
  242   2H2*    T  22          2H2*        T  22  -4.374 -15.156   3.481
  243    H1*    T  22           H1*        T  22  -4.102 -13.069   2.729
  244    H3     T  22           H3         T  22  -0.334 -12.537   0.403
  245   1H5M    T  22          1H5M        T  22   1.744 -12.054   4.876
  246   2H5M    T  22          2H5M        T  22   2.236 -13.631   4.216
  247   3H5M    T  22          3H5M        T  22   1.042 -13.549   5.534
  248    H6     T  22           H6         T  22  -1.205 -13.308   5.065
  249   1H5*    T  23          1H5*        T  23  -6.772 -15.172   2.898
  250   2H5*    T  23          2H5*        T  23  -7.553 -16.755   3.086
  251    H4*    T  23           H4*        T  23  -7.292 -16.266   0.697
  252    H3*    T  23           H3*        T  23  -5.929 -18.487   2.110
  253   1H2*    T  23          1H2*        T  23  -4.099 -18.647   0.821
  254   2H2*    T  23          2H2*        T  23  -5.168 -18.554  -0.702
  255    H1*    T  23           H1*        T  23  -4.545 -16.434  -1.024
  256    H3     T  23           H3         T  23  -0.140 -15.759  -0.922
  257   1H5M    T  23          1H5M        T  23  -1.737 -17.190   4.061
  258   2H5M    T  23          2H5M        T  23  -0.551 -15.868   3.935
  259   3H5M    T  23          3H5M        T  23  -0.074 -17.535   3.530
  260    H6     T  23           H6         T  23  -3.325 -17.002   2.454
  261   1H5*    G  24          1H5*        G  24  -7.156 -18.817  -2.708
  262   2H5*    G  24          2H5*        G  24  -7.845 -20.450  -2.624
  263    H4*    G  24           H4*        G  24  -6.541 -20.049  -4.734
  264    H3*    G  24           H3*        G  24  -6.415 -22.221  -2.866
  265    H1*    G  24           H1*        G  24  -3.083 -20.598  -4.424
  266    H8     G  24           H8         G  24  -4.267 -20.657  -0.693
  267    H1     G  24           H1         G  24   1.801 -18.830  -1.699
  268   1H2     G  24          1H2         G  24   2.238 -18.791  -3.857
  269   2H2     G  24          2H2         G  24   1.046 -19.213  -5.067
  270    H3T    G  24           H3T        G  24  -5.485 -23.048  -5.159
  271   1H2*    G  24          1H2*        G  24  -4.241 -22.341  -2.382
  272   2H2*    G  24          2H2*        G  24  -3.936 -22.646  -4.194
  Start of MODEL    9
    1   1H5*    C   1          1H5*        C   1  10.573 -18.117  -2.307
    2   2H5*    C   1          2H5*        C   1  11.038 -16.566  -3.052
    3    H4*    C   1           H4*        C   1   9.677 -17.923  -4.602
    4    H3*    C   1           H3*        C   1   8.913 -15.304  -3.529
    5    H1*    C   1           H1*        C   1   6.432 -18.319  -4.383
    6   1H4     C   1          1H4         C   1   2.366 -18.232   0.490
    7   2H4     C   1          2H4         C   1   3.646 -17.822   1.611
    8    H5     C   1           H5         C   1   5.913 -17.390   0.921
    9    H6     C   1           H6         C   1   7.451 -17.287  -0.986
   10    H5T    C   1           H5T        C   1   9.997 -16.819  -0.743
   11   1H2*    C   1          1H2*        C   1   6.713 -15.635  -3.215
   12   2H2*    C   1          2H2*        C   1   6.598 -16.173  -4.996
   13   1H5*    A   2          1H5*        A   2   7.155 -15.977  -8.032
   14   2H5*    A   2          2H5*        A   2   7.516 -14.390  -8.741
   15    H4*    A   2           H4*        A   2   5.215 -15.225  -9.326
   16    H3*    A   2           H3*        A   2   6.062 -12.663  -8.397
   17    H1*    A   2           H1*        A   2   2.745 -14.454  -7.063
   18    H8     A   2           H8         A   2   5.917 -13.906  -4.824
   19   1H6     A   2          1H6         A   2   2.057 -14.964  -0.108
   20   2H6     A   2          2H6         A   2   3.705 -14.600  -0.566
   21    H2     A   2           H2         A   2  -0.284 -15.314  -3.922
   22   1H2*    A   2          1H2*        A   2   4.867 -12.469  -6.478
   23   2H2*    A   2          2H2*        A   2   3.386 -12.367  -7.604
   24   1H5*    A   3          1H5*        A   3   2.027 -13.460  -9.072
   25   2H5*    A   3          2H5*        A   3   1.386 -12.712 -10.547
   26    H4*    A   3           H4*        A   3  -0.568 -12.894  -9.282
   27    H3*    A   3           H3*        A   3   0.709 -10.295  -9.351
   28    H1*    A   3           H1*        A   3  -1.183 -11.898  -6.248
   29    H8     A   3           H8         A   3   2.587 -10.839  -6.126
   30   1H6     A   3          1H6         A   3   2.045 -11.705  -0.025
   31   2H6     A   3          2H6         A   3   3.117 -11.230  -1.324
   32    H2     A   3           H2         A   3  -1.877 -12.770  -1.929
   33   1H2*    A   3          1H2*        A   3   0.770  -9.832  -7.137
   34   2H2*    A   3          2H2*        A   3  -1.092  -9.859  -7.217
   35   1H5*    C   4          1H5*        C   4  -3.055 -10.959  -7.582
   36   2H5*    C   4          2H5*        C   4  -4.415 -10.169  -8.406
   37    H4*    C   4           H4*        C   4  -5.197 -10.185  -6.203
   38    H3*    C   4           H3*        C   4  -3.832  -7.674  -7.042
   39    H1*    C   4           H1*        C   4  -4.070  -9.352  -3.454
   40   1H4     C   4          1H4         C   4   1.673  -8.381  -0.938
   41   2H4     C   4          2H4         C   4   2.356  -7.975  -2.498
   42    H5     C   4           H5         C   4   1.077  -7.978  -4.538
   43    H6     C   4           H6         C   4  -1.138  -8.339  -5.523
   44   1H2*    C   4          1H2*        C   4  -3.078  -7.062  -5.016
   45   2H2*    C   4          2H2*        C   4  -4.765  -7.399  -4.301
   46   1H5*    C   5          1H5*        C   5  -7.010  -7.941  -3.823
   47   2H5*    C   5          2H5*        C   5  -8.241  -6.709  -4.165
   48    H4*    C   5           H4*        C   5  -8.006  -6.877  -1.749
   49    H3*    C   5           H3*        C   5  -7.224  -4.487  -3.300
   50    H1*    C   5           H1*        C   5  -5.643  -5.848   0.092
   51   1H4     C   5          1H4         C   5   0.612  -5.167  -0.642
   52   2H4     C   5          2H4         C   5   0.453  -4.964  -2.372
   53    H5     C   5           H5         C   5  -1.669  -4.985  -3.513
   54    H6     C   5           H6         C   5  -4.093  -5.235  -3.245
   55   1H2*    C   5          1H2*        C   5  -5.488  -3.817  -2.040
   56   2H2*    C   5          2H2*        C   5  -6.591  -3.914  -0.542
   57   1H5*    C   6          1H5*        C   6  -8.175  -4.427   1.074
   58   2H5*    C   6          2H5*        C   6  -9.522  -3.296   1.311
   59    H4*    C   6           H4*        C   6  -8.203  -3.128   3.303
   60    H3*    C   6           H3*        C   6  -8.122  -0.950   1.278
   61    H1*    C   6           H1*        C   6  -5.159  -2.093   3.695
   62   1H4     C   6          1H4         C   6  -0.245  -1.614  -0.276
   63   2H4     C   6          2H4         C   6  -1.298  -1.511  -1.670
   64    H5     C   6           H5         C   6  -3.701  -1.576  -1.517
   65    H6     C   6           H6         C   6  -5.614  -1.754   0.005
   66   1H2*    C   6          1H2*        C   6  -6.081  -0.141   1.750
   67   2H2*    C   6          2H2*        C   6  -6.441  -0.270   3.573
   68   1H5*    G   7          1H5*        G   7  -7.862  -0.184   5.976
   69   2H5*    G   7          2H5*        G   7  -8.729   1.339   6.260
   70    H4*    G   7           H4*        G   7  -6.628   1.075   7.654
   71    H3*    G   7           H3*        G   7  -7.572   3.303   6.057
   72    H1*    G   7           H1*        G   7  -3.731   2.190   6.333
   73    H8     G   7           H8         G   7  -5.927   2.259   3.089
   74    H1     G   7           H1         G   7   0.404   1.713   2.202
   75   1H2     G   7          1H2         G   7   1.443   1.644   4.143
   76   2H2     G   7          2H2         G   7   0.592   1.732   5.669
   77   1H2*    G   7          1H2*        G   7  -5.711   3.839   4.913
   78   2H2*    G   7          2H2*        G   7  -4.879   4.098   6.560
   79   1H5*    G   8          1H5*        G   8  -4.049   3.722   8.659
   80   2H5*    G   8          2H5*        G   8  -4.512   4.803   9.990
   81    H4*    G   8           H4*        G   8  -2.196   5.205   9.778
   82    H3*    G   8           H3*        G   8  -4.077   7.179   8.750
   83    H1*    G   8           H1*        G   8  -0.575   6.241   7.040
   84    H8     G   8           H8         G   8  -4.156   5.977   5.479
   85    H1     G   8           H1         G   8   0.755   5.413   1.390
   86   1H2     G   8          1H2         G   8   2.668   5.534   2.473
   87   2H2     G   8          2H2         G   8   2.755   5.753   4.206
   88   1H2*    G   8          1H2*        G   8  -3.109   7.702   6.791
   89   2H2*    G   8          2H2*        G   8  -1.563   8.120   7.744
   90   1H5*    G   9          1H5*        G   9   0.182   7.906   9.381
   91   2H5*    G   9          2H5*        G   9   0.516   9.296  10.432
   92    H4*    G   9           H4*        G   9   2.330   9.229   8.860
   93    H3*    G   9           H3*        G   9   0.274  11.334   8.734
   94    H1*    G   9           H1*        G   9   2.317   9.732   5.714
   95    H8     G   9           H8         G   9  -1.580   9.631   6.104
   96    H1     G   9           H1         G   9   0.688   8.850   0.154
   97   1H2     G   9          1H2         G   9   2.887   8.979   0.152
   98   2H2     G   9          2H2         G   9   3.813   9.257   1.609
   99   1H2*    G   9          1H2*        G   9   0.133  11.557   6.500
  100   2H2*    G   9          2H2*        G   9   1.979  11.818   6.469
  101   1H5*    T  10          1H5*        T  10   4.301  11.664   6.835
  102   2H5*    T  10          2H5*        T  10   5.114  13.100   7.486
  103    H4*    T  10           H4*        T  10   5.881  12.914   5.225
  104    H3*    T  10           H3*        T  10   3.918  15.013   5.969
  105   1H2*    T  10          1H2*        T  10   2.882  15.213   3.986
  106   2H2*    T  10          2H2*        T  10   4.540  15.266   3.137
  107    H1*    T  10           H1*        T  10   4.288  13.151   2.462
  108    H3     T  10           H3         T  10   0.438  12.430   0.333
  109   1H5M    T  10          1H5M        T  10  -1.430  12.064   4.907
  110   2H5M    T  10          2H5M        T  10  -1.985  13.610   4.221
  111   3H5M    T  10          3H5M        T  10  -0.732  13.595   5.485
  112    H6     T  10           H6         T  10   1.496  13.398   4.921
  113   1H5*    T  11          1H5*        T  11   6.917  15.346   2.443
  114   2H5*    T  11          2H5*        T  11   7.633  16.966   2.543
  115    H4*    T  11           H4*        T  11   7.277  16.370   0.184
  116    H3*    T  11           H3*        T  11   5.918  18.602   1.587
  117   1H2*    T  11          1H2*        T  11   4.021  18.660   0.384
  118   2H2*    T  11          2H2*        T  11   5.022  18.546  -1.186
  119    H1*    T  11           H1*        T  11   4.454  16.397  -1.405
  120    H3     T  11           H3         T  11   0.082  15.597  -1.086
  121   1H5M    T  11          1H5M        T  11   0.710  15.873   3.744
  122   2H5M    T  11          2H5M        T  11   0.149  17.506   3.308
  123   3H5M    T  11          3H5M        T  11   1.846  17.241   3.773
  124    H6     T  11           H6         T  11   3.370  17.044   2.104
  125   1H5*    G  12          1H5*        G  12   6.898  18.793  -3.302
  126   2H5*    G  12          2H5*        G  12   7.540  20.449  -3.298
  127    H4*    G  12           H4*        G  12   6.149  19.943  -5.332
  128    H3*    G  12           H3*        G  12   6.052  22.169  -3.525
  129    H1*    G  12           H1*        G  12   2.695  20.409  -4.867
  130    H8     G  12           H8         G  12   4.054  20.632  -1.202
  131    H1     G  12           H1         G  12  -1.988  18.578  -1.848
  132   1H2     G  12          1H2         G  12  -2.527  18.448  -3.979
  133   2H2     G  12          2H2         G  12  -1.409  18.865  -5.260
  134    H3T    G  12           H3T        G  12   4.911  22.655  -5.934
  135   1H2*    G  12          1H2*        G  12   3.901  22.248  -2.941
  136   2H2*    G  12          2H2*        G  12   3.501  22.486  -4.744
  137   1H5*    C  13          1H5*        C  13 -10.664  18.108  -1.796
  138   2H5*    C  13          2H5*        C  13 -11.160  16.551  -2.507
  139    H4*    C  13           H4*        C  13  -9.896  17.910  -4.135
  140    H3*    C  13           H3*        C  13  -9.060  15.299  -3.098
  141    H1*    C  13           H1*        C  13  -6.633  18.320  -4.085
  142   1H4     C  13          1H4         C  13  -2.349  18.227   0.606
  143   2H4     C  13          2H4         C  13  -3.572  17.786   1.776
  144    H5     C  13           H5         C  13  -5.873  17.388   1.191
  145    H6     C  13           H6         C  13  -7.494  17.290  -0.645
  146    H5T    C  13           H5T        C  13 -10.011  16.803  -0.262
  147   1H2*    C  13          1H2*        C  13  -6.848  15.631  -2.926
  148   2H2*    C  13          2H2*        C  13  -6.841  16.182  -4.706
  149   1H5*    A  14          1H5*        A  14  -7.537  15.971  -7.672
  150   2H5*    A  14          2H5*        A  14  -7.921  14.383  -8.368
  151    H4*    A  14           H4*        A  14  -5.655  15.228  -9.055
  152    H3*    A  14           H3*        A  14  -6.439  12.664  -8.076
  153    H1*    A  14           H1*        A  14  -3.078  14.489  -6.901
  154    H8     A  14           H8         A  14  -6.142  13.896  -4.529
  155   1H6     A  14          1H6         A  14  -2.104  15.024   0.020
  156   2H6     A  14          2H6         A  14  -3.756  14.596  -0.368
  157    H2     A  14           H2         A  14   0.067  15.402  -3.889
  158   1H2*    A  14          1H2*        A  14  -5.142  12.476  -6.224
  159   2H2*    A  14          2H2*        A  14  -3.718  12.399  -7.423
  160   1H5*    A  15          1H5*        A  15  -2.447  13.459  -8.984
  161   2H5*    A  15          2H5*        A  15  -1.874  12.691 -10.479
  162    H4*    A  15           H4*        A  15   0.134  12.887  -9.296
  163    H3*    A  15           H3*        A  15  -1.150  10.287  -9.306
  164    H1*    A  15           H1*        A  15   0.879  11.903  -6.296
  165    H8     A  15           H8         A  15  -2.880  10.837  -5.997
  166   1H6     A  15          1H6         A  15  -2.061  11.738   0.067
  167   2H6     A  15          2H6         A  15  -3.179  11.222  -1.175
  168    H2     A  15           H2         A  15   1.776  12.774  -2.019
  169   1H2*    A  15          1H2*        A  15  -1.110   9.833  -7.088
  170   2H2*    A  15          2H2*        A  15   0.746   9.859  -7.249
  171   1H5*    C  16          1H5*        C  16   2.692  10.944  -7.716
  172   2H5*    C  16          2H5*        C  16   4.010  10.158  -8.607
  173    H4*    C  16           H4*        C  16   4.905  10.169  -6.449
  174    H3*    C  16           H3*        C  16   3.499   7.658  -7.218
  175    H1*    C  16           H1*        C  16   3.909   9.330  -3.640
  176   1H4     C  16          1H4         C  16  -1.706   8.363  -0.867
  177   2H4     C  16          2H4         C  16  -2.468   7.988  -2.396
  178    H5     C  16           H5         C  16  -1.281   7.960  -4.492
  179    H6     C  16           H6         C  16   0.887   8.315  -5.579
  180   1H2*    C  16          1H2*        C  16   2.838   7.048  -5.159
  181   2H2*    C  16          2H2*        C  16   4.560   7.379  -4.526
  182   1H5*    C  17          1H5*        C  17   6.817   7.930  -4.152
  183   2H5*    C  17          2H5*        C  17   8.036   6.701  -4.547
  184    H4*    C  17           H4*        C  17   7.914   6.871  -2.124
  185    H3*    C  17           H3*        C  17   7.049   4.477  -3.628
  186    H1*    C  17           H1*        C  17   5.637   5.853  -0.169
  187   1H4     C  17          1H4         C  17  -0.648   5.181  -0.615
  188   2H4     C  17          2H4         C  17  -0.566   4.961  -2.349
  189    H5     C  17           H5         C  17   1.498   5.017  -3.590
  190    H6     C  17           H6         C  17   3.932   5.265  -3.434
  191   1H2*    C  17          1H2*        C  17   5.380   3.812  -2.277
  192   2H2*    C  17          2H2*        C  17   6.556   3.920  -0.836
  193   1H5*    C  18          1H5*        C  18   8.220   4.425   0.696
  194   2H5*    C  18          2H5*        C  18   9.574   3.291   0.865
  195    H4*    C  18           H4*        C  18   8.353   3.127   2.920
  196    H3*    C  18           H3*        C  18   8.178   0.947   0.905
  197    H1*    C  18           H1*        C  18   5.326   2.091   3.451
  198   1H4     C  18          1H4         C  18   0.236   1.623  -0.291
  199   2H4     C  18          2H4         C  18   1.224   1.511  -1.731
  200    H5     C  18           H5         C  18   3.631   1.581  -1.688
  201    H6     C  18           H6         C  18   5.612   1.758  -0.256
  202   1H2*    C  18          1H2*        C  18   6.157   0.141   1.464
  203   2H2*    C  18          2H2*        C  18   6.598   0.268   3.270
  204   1H5*    G  19          1H5*        G  19   8.143   0.178   5.603
  205   2H5*    G  19          2H5*        G  19   9.018  -1.345   5.851
  206    H4*    G  19           H4*        G  19   6.989  -1.078   7.341
  207    H3*    G  19           H3*        G  19   7.843  -3.307   5.693
  208    H1*    G  19           H1*        G  19   4.023  -2.175   6.157
  209    H8     G  19           H8         G  19   6.072  -2.240   2.816
  210    H1     G  19           H1         G  19  -0.295  -1.720   2.221
  211   1H2     G  19          1H2         G  19  -1.245  -1.664   4.207
  212   2H2     G  19          2H2         G  19  -0.326  -1.751   5.692
  213   1H2*    G  19          1H2*        G  19   5.921  -3.845   4.655
  214   2H2*    G  19          2H2*        G  19   5.172  -4.085   6.346
  215   1H5*    G  20          1H5*        G  20   4.475  -3.727   8.497
  216   2H5*    G  20          2H5*        G  20   4.988  -4.837   9.784
  217    H4*    G  20           H4*        G  20   2.653  -5.204   9.663
  218    H3*    G  20           H3*        G  20   4.472  -7.187   8.518
  219    H1*    G  20           H1*        G  20   0.896  -6.182   7.012
  220    H8     G  20           H8         G  20   4.403  -5.953   5.281
  221    H1     G  20           H1         G  20  -0.694  -5.426   1.420
  222   1H2     G  20          1H2         G  20  -2.554  -5.539   2.594
  223   2H2     G  20          2H2         G  20  -2.559  -5.745   4.331
  224   1H2*    G  20          1H2*        G  20   3.368  -7.716   6.635
  225   2H2*    G  20          2H2*        G  20   1.870  -8.080   7.683
  226   1H5*    G  21          1H5*        G  21   0.257  -7.921   9.412
  227   2H5*    G  21          2H5*        G  21  -0.012  -9.333  10.452
  228    H4*    G  21           H4*        G  21  -1.903  -9.233   8.967
  229    H3*    G  21           H3*        G  21   0.145 -11.340   8.733
  230    H1*    G  21           H1*        G  21  -2.038  -9.718   5.825
  231    H8     G  21           H8         G  21   1.873  -9.629   6.031
  232    H1     G  21           H1         G  21  -0.669  -8.860   0.191
  233   1H2     G  21          1H2         G  21  -2.865  -8.986   0.293
  234   2H2     G  21          2H2         G  21  -3.723  -9.260   1.793
  235   1H2*    G  21          1H2*        G  21   0.164 -11.565   6.496
  236   2H2*    G  21          2H2*        G  21  -1.682 -11.808   6.559
  237   1H5*    T  22          1H5*        T  22  -3.979 -11.666   7.039
  238   2H5*    T  22          2H5*        T  22  -4.753 -13.109   7.723
  239    H4*    T  22           H4*        T  22  -5.629 -12.918   5.502
  240    H3*    T  22           H3*        T  22  -3.632 -15.015   6.148
  241   1H2*    T  22          1H2*        T  22  -2.688 -15.211   4.119
  242   2H2*    T  22          2H2*        T  22  -4.385 -15.265   3.347
  243    H1*    T  22           H1*        T  22  -4.167 -13.149   2.666
  244    H3     T  22           H3         T  22  -0.420 -12.425   0.359
  245   1H5M    T  22          1H5M        T  22   1.662 -12.061   4.837
  246   2H5M    T  22          2H5M        T  22   2.183 -13.608   4.127
  247   3H5M    T  22          3H5M        T  22   0.991 -13.591   5.449
  248    H6     T  22           H6         T  22  -1.260 -13.398   4.988
  249   1H5*    T  23          1H5*        T  23  -6.773 -15.338   2.771
  250   2H5*    T  23          2H5*        T  23  -7.503 -16.952   2.906
  251    H4*    T  23           H4*        T  23  -7.258 -16.372   0.533
  252    H3*    T  23           H3*        T  23  -5.828 -18.597   1.871
  253   1H2*    T  23          1H2*        T  23  -3.994 -18.656   0.577
  254   2H2*    T  23          2H2*        T  23  -5.068 -18.547  -0.941
  255    H1*    T  23           H1*        T  23  -4.514 -16.399  -1.192
  256    H3     T  23           H3         T  23  -0.130 -15.594  -1.078
  257   1H5M    T  23          1H5M        T  23  -0.532 -15.872   3.776
  258   2H5M    T  23          2H5M        T  23   0.007 -17.505   3.314
  259   3H5M    T  23          3H5M        T  23  -1.667 -17.241   3.857
  260    H6     T  23           H6         T  23  -3.266 -17.043   2.263
  261   1H5*    G  24          1H5*        G  24  -7.046 -18.796  -2.964
  262   2H5*    G  24          2H5*        G  24  -7.687 -20.450  -2.929
  263    H4*    G  24           H4*        G  24  -6.399 -19.946  -5.027
  264    H3*    G  24           H3*        G  24  -6.205 -22.170  -3.223
  265    H1*    G  24           H1*        G  24  -2.922 -20.403  -4.730
  266    H8     G  24           H8         G  24  -4.111 -20.625  -1.008
  267    H1     G  24           H1         G  24   1.899 -18.580  -1.931
  268   1H2     G  24          1H2         G  24   2.341 -18.454  -4.086
  269   2H2     G  24          2H2         G  24   1.164 -18.870  -5.312
  270    H3T    G  24           H3T        G  24  -5.187 -22.655  -5.690
  271   1H2*    G  24          1H2*        G  24  -4.027 -22.250  -2.754
  272   2H2*    G  24          2H2*        G  24  -3.720 -22.480  -4.577
  Start of MODEL   10
    1   1H5*    C   1          1H5*        C   1  10.487 -19.107  -1.950
    2   2H5*    C   1          2H5*        C   1  10.940 -17.586  -2.762
    3    H4*    C   1           H4*        C   1   9.504 -19.043  -4.188
    4    H3*    C   1           H3*        C   1   8.914 -16.306  -3.319
    5    H1*    C   1           H1*        C   1   6.248 -19.230  -3.886
    6   1H4     C   1          1H4         C   1   2.301 -18.562   1.037
    7   2H4     C   1          2H4         C   1   3.614 -18.082   2.088
    8    H5     C   1           H5         C   1   5.883 -17.813   1.325
    9    H6     C   1           H6         C   1   7.384 -17.947  -0.608
   10    H5T    C   1           H5T        C   1   8.847 -16.887  -1.559
   11   1H2*    C   1          1H2*        C   1   6.708 -16.484  -2.936
   12   2H2*    C   1          2H2*        C   1   6.520 -17.150  -4.668
   13   1H5*    A   2          1H5*        A   2   7.003 -17.258  -7.715
   14   2H5*    A   2          2H5*        A   2   7.413 -15.750  -8.557
   15    H4*    A   2           H4*        A   2   5.061 -16.523  -9.013
   16    H3*    A   2           H3*        A   2   6.049 -13.936  -8.311
   17    H1*    A   2           H1*        A   2   2.686 -15.465  -6.790
   18    H8     A   2           H8         A   2   5.905 -14.845  -4.639
   19   1H6     A   2          1H6         A   2   2.079 -15.387   0.191
   20   2H6     A   2          2H6         A   2   3.726 -15.088  -0.315
   21    H2     A   2           H2         A   2  -0.326 -15.962  -3.554
   22   1H2*    A   2          1H2*        A   2   4.898 -13.529  -6.400
   23   2H2*    A   2          2H2*        A   2   3.402 -13.457  -7.508
   24   1H5*    A   3          1H5*        A   3   1.992 -14.616  -8.872
   25   2H5*    A   3          2H5*        A   3   1.348 -13.981 -10.399
   26    H4*    A   3           H4*        A   3  -0.591 -13.993  -9.098
   27    H3*    A   3           H3*        A   3   0.763 -11.448  -9.400
   28    H1*    A   3           H1*        A   3  -1.132 -12.729  -6.152
   29    H8     A   3           H8         A   3   2.667 -11.773  -6.167
   30   1H6     A   3          1H6         A   3   2.193 -12.116  -0.008
   31   2H6     A   3          2H6         A   3   3.255 -11.771  -1.355
   32    H2     A   3           H2         A   3  -1.786 -13.217  -1.768
   33   1H2*    A   3          1H2*        A   3   0.862 -10.801  -7.234
   34   2H2*    A   3          2H2*        A   3  -0.999 -10.784  -7.291
   35   1H5*    C   4          1H5*        C   4  -2.981 -11.871  -7.561
   36   2H5*    C   4          2H5*        C   4  -4.343 -11.131  -8.427
   37    H4*    C   4           H4*        C   4  -5.094 -10.971  -6.219
   38    H3*    C   4           H3*        C   4  -3.738  -8.546  -7.283
   39    H1*    C   4           H1*        C   4  -3.929  -9.922  -3.567
   40   1H4     C   4          1H4         C   4   1.845  -8.831  -1.175
   41   2H4     C   4          2H4         C   4   2.523  -8.571  -2.767
   42    H5     C   4           H5         C   4   1.228  -8.715  -4.792
   43    H6     C   4           H6         C   4  -0.999  -9.121  -5.730
   44   1H2*    C   4          1H2*        C   4  -2.912  -7.790  -5.334
   45   2H2*    C   4          2H2*        C   4  -4.591  -8.022  -4.558
   46   1H5*    C   5          1H5*        C   5  -6.797  -8.612  -3.996
   47   2H5*    C   5          2H5*        C   5  -8.081  -7.452  -4.391
   48    H4*    C   5           H4*        C   5  -7.818  -7.456  -1.977
   49    H3*    C   5           H3*        C   5  -7.134  -5.145  -3.674
   50    H1*    C   5           H1*        C   5  -5.465  -6.245  -0.232
   51   1H4     C   5          1H4         C   5   0.773  -5.511  -1.057
   52   2H4     C   5          2H4         C   5   0.600  -5.426  -2.794
   53    H5     C   5           H5         C   5  -1.527  -5.569  -3.916
   54    H6     C   5           H6         C   5  -3.945  -5.842  -3.615
   55   1H2*    C   5          1H2*        C   5  -5.366  -4.377  -2.519
   56   2H2*    C   5          2H2*        C   5  -6.434  -4.367  -0.993
   57   1H5*    C   6          1H5*        C   6  -7.919  -4.879   0.670
   58   2H5*    C   6          2H5*        C   6  -9.358  -3.865   0.896
   59    H4*    C   6           H4*        C   6  -8.078  -3.481   2.861
   60    H3*    C   6           H3*        C   6  -8.077  -1.415   0.727
   61    H1*    C   6           H1*        C   6  -5.057  -2.289   3.191
   62   1H4     C   6          1H4         C   6  -0.197  -1.871  -0.852
   63   2H4     C   6          2H4         C   6  -1.262  -1.903  -2.238
   64    H5     C   6           H5         C   6  -3.658  -2.068  -2.057
   65    H6     C   6           H6         C   6  -5.552  -2.224  -0.508
   66   1H2*    C   6          1H2*        C   6  -6.067  -0.503   1.138
   67   2H2*    C   6          2H2*        C   6  -6.417  -0.535   2.967
   68   1H5*    G   7          1H5*        G   7  -7.886  -0.531   5.343
   69   2H5*    G   7          2H5*        G   7  -8.813   0.951   5.650
   70    H4*    G   7           H4*        G   7  -6.724   0.739   7.066
   71    H3*    G   7           H3*        G   7  -7.732   2.962   5.507
   72    H1*    G   7           H1*        G   7  -3.853   1.991   5.798
   73    H8     G   7           H8         G   7  -6.018   2.021   2.532
   74    H1     G   7           H1         G   7   0.338   1.746   1.704
   75   1H2     G   7          1H2         G   7   1.360   1.691   3.654
   76   2H2     G   7          2H2         G   7   0.492   1.721   5.172
   77   1H2*    G   7          1H2*        G   7  -5.884   3.582   4.381
   78   2H2*    G   7          2H2*        G   7  -5.075   3.849   6.039
   79   1H5*    G   8          1H5*        G   8  -4.295   3.397   8.141
   80   2H5*    G   8          2H5*        G   8  -4.772   4.403   9.524
   81    H4*    G   8           H4*        G   8  -2.452   4.816   9.347
   82    H3*    G   8           H3*        G   8  -4.334   6.844   8.439
   83    H1*    G   8           H1*        G   8  -0.823   6.026   6.690
   84    H8     G   8           H8         G   8  -4.394   5.816   5.093
   85    H1     G   8           H1         G   8   0.546   5.618   1.004
   86   1H2     G   8          1H2         G   8   2.452   5.703   2.104
   87   2H2     G   8          2H2         G   8   2.526   5.807   3.850
   88   1H2*    G   8          1H2*        G   8  -3.364   7.489   6.518
   89   2H2*    G   8          2H2*        G   8  -1.823   7.856   7.501
   90   1H5*    G   9          1H5*        G   9  -0.146   7.473   9.076
   91   2H5*    G   9          2H5*        G   9   0.260   8.728  10.265
   92    H4*    G   9           H4*        G   9   2.066   8.765   8.698
   93    H3*    G   9           H3*        G   9   0.071  10.933   8.732
   94    H1*    G   9           H1*        G   9   2.090   9.519   5.604
   95    H8     G   9           H8         G   9  -1.811   9.472   5.963
   96    H1     G   9           H1         G   9   0.482   9.184  -0.022
   97   1H2     G   9          1H2         G   9   2.683   9.271  -0.001
   98   2H2     G   9          2H2         G   9   3.604   9.401   1.480
   99   1H2*    G   9          1H2*        G   9  -0.050  11.337   6.523
  100   2H2*    G   9          2H2*        G   9   1.803  11.548   6.522
  101   1H5*    T  10          1H5*        T  10   4.115  11.294   6.885
  102   2H5*    T  10          2H5*        T  10   4.968  12.644   7.659
  103    H4*    T  10           H4*        T  10   5.751  12.623   5.396
  104    H3*    T  10           H3*        T  10   3.849  14.715   6.299
  105   1H2*    T  10          1H2*        T  10   2.835  15.110   4.334
  106   2H2*    T  10          2H2*        T  10   4.501  15.185   3.503
  107    H1*    T  10           H1*        T  10   4.197  13.141   2.652
  108    H3     T  10           H3         T  10   0.352  12.732   0.431
  109   1H5M    T  10          1H5M        T  10  -1.566  12.016   4.949
  110   2H5M    T  10          2H5M        T  10  -2.086  13.621   4.381
  111   3H5M    T  10          3H5M        T  10  -0.847  13.484   5.651
  112    H6     T  10           H6         T  10   1.385  13.257   5.096
  113   1H5*    T  11          1H5*        T  11   6.886  15.235   2.837
  114   2H5*    T  11          2H5*        T  11   7.663  16.812   3.080
  115    H4*    T  11           H4*        T  11   7.318  16.437   0.677
  116    H3*    T  11           H3*        T  11   6.018  18.587   2.249
  117   1H2*    T  11          1H2*        T  11   4.137  18.810   1.042
  118   2H2*    T  11          2H2*        T  11   5.150  18.798  -0.523
  119    H1*    T  11           H1*        T  11   4.514  16.697  -0.932
  120    H3     T  11           H3         T  11   0.116  16.012  -0.717
  121   1H5M    T  11          1H5M        T  11   1.879  17.188   4.278
  122   2H5M    T  11          2H5M        T  11   0.693  15.869   4.123
  123   3H5M    T  11          3H5M        T  11   0.199  17.552   3.822
  124    H6     T  11           H6         T  11   3.414  17.083   2.610
  125   1H5*    G  12          1H5*        G  12   7.090  19.203  -2.556
  126   2H5*    G  12          2H5*        G  12   7.778  20.833  -2.417
  127    H4*    G  12           H4*        G  12   6.397  20.533  -4.496
  128    H3*    G  12           H3*        G  12   6.342  22.610  -2.523
  129    H1*    G  12           H1*        G  12   2.959  21.057  -4.039
  130    H8     G  12           H8         G  12   4.248  20.908  -0.345
  131    H1     G  12           H1         G  12  -1.841  19.118  -1.282
  132   1H2     G  12          1H2         G  12  -2.339  19.200  -3.425
  133   2H2     G  12          2H2         G  12  -1.184  19.696  -4.642
  134    H3T    G  12           H3T        G  12   5.220  23.322  -4.880
  135   1H2*    G  12          1H2*        G  12   4.191  22.676  -1.931
  136   2H2*    G  12          2H2*        G  12   3.805  23.097  -3.704
  137   1H5*    C  13          1H5*        C  13 -10.560  19.095  -1.443
  138   2H5*    C  13          2H5*        C  13 -11.050  17.568  -2.224
  139    H4*    C  13           H4*        C  13  -9.705  19.030  -3.732
  140    H3*    C  13           H3*        C  13  -9.052  16.299  -2.891
  141    H1*    C  13           H1*        C  13  -6.426  19.231  -3.598
  142   1H4     C  13          1H4         C  13  -2.254  18.536   1.143
  143   2H4     C  13          2H4         C  13  -3.523  18.070   2.252
  144    H5     C  13           H5         C  13  -5.824  17.808   1.591
  145    H6     C  13           H6         C  13  -7.409  17.947  -0.272
  146    H5T    C  13           H5T        C  13  -8.896  16.875  -1.144
  147   1H2*    C  13          1H2*        C  13  -6.829  16.481  -2.649
  148   2H2*    C  13          2H2*        C  13  -6.745  17.161  -4.382
  149   1H5*    A  14          1H5*        A  14  -7.369  17.253  -7.366
  150   2H5*    A  14          2H5*        A  14  -7.809  15.744  -8.192
  151    H4*    A  14           H4*        A  14  -5.484  16.527  -8.752
  152    H3*    A  14           H3*        A  14  -6.423  13.935  -7.994
  153    H1*    A  14           H1*        A  14  -3.004  15.497  -6.632
  154    H8     A  14           H8         A  14  -6.121  14.830  -4.349
  155   1H6     A  14          1H6         A  14  -2.105  15.416   0.321
  156   2H6     A  14          2H6         A  14  -3.772  15.112  -0.118
  157    H2     A  14           H2         A  14   0.129  16.051  -3.518
  158   1H2*    A  14          1H2*        A  14  -5.170  13.533  -6.146
  159   2H2*    A  14          2H2*        A  14  -3.728  13.485  -7.328
  160   1H5*    A  15          1H5*        A  15  -2.401  14.617  -8.788
  161   2H5*    A  15          2H5*        A  15  -1.829  13.961 -10.336
  162    H4*    A  15           H4*        A  15   0.165  13.985  -9.116
  163    H3*    A  15           H3*        A  15  -1.206  11.440  -9.354
  164    H1*    A  15           H1*        A  15   0.833  12.736  -6.200
  165    H8     A  15           H8         A  15  -2.962  11.774  -6.035
  166   1H6     A  15          1H6         A  15  -2.200  12.137   0.092
  167   2H6     A  15          2H6         A  15  -3.319  11.773  -1.201
  168    H2     A  15           H2         A  15   1.696  13.220  -1.855
  169   1H2*    A  15          1H2*        A  15  -1.206  10.803  -7.182
  170   2H2*    A  15          2H2*        A  15   0.653  10.784  -7.322
  171   1H5*    C  16          1H5*        C  16   2.621  11.857  -7.695
  172   2H5*    C  16          2H5*        C  16   3.939  11.118  -8.628
  173    H4*    C  16           H4*        C  16   4.801  10.956  -6.461
  174    H3*    C  16           H3*        C  16   3.392   8.531  -7.456
  175    H1*    C  16           H1*        C  16   3.761   9.903  -3.749
  176   1H4     C  16          1H4         C  16  -1.891   8.822  -1.097
  177   2H4     C  16          2H4         C  16  -2.647   8.579  -2.656
  178    H5     C  16           H5         C  16  -1.446   8.703  -4.740
  179    H6     C  16           H6         C  16   0.735   9.105  -5.782
  180   1H2*    C  16          1H2*        C  16   2.657   7.778  -5.469
  181   2H2*    C  16          2H2*        C  16   4.373   8.005  -4.776
  182   1H5*    C  17          1H5*        C  17   6.593   8.599  -4.319
  183   2H5*    C  17          2H5*        C  17   7.865   7.445  -4.767
  184    H4*    C  17           H4*        C  17   7.715   7.451  -2.346
  185    H3*    C  17           H3*        C  17   6.940   5.135  -4.001
  186    H1*    C  17           H1*        C  17   5.443   6.253  -0.486
  187   1H4     C  17          1H4         C  17  -0.827   5.514  -1.019
  188   2H4     C  17          2H4         C  17  -0.734   5.431  -2.764
  189    H5     C  17           H5         C  17   1.336   5.604  -3.985
  190    H6     C  17           H6         C  17   3.764   5.876  -3.796
  191   1H2*    C  17          1H2*        C  17   5.234   4.371  -2.750
  192   2H2*    C  17          2H2*        C  17   6.378   4.373  -1.278
  193   1H5*    C  18          1H5*        C  18   7.949   4.878   0.305
  194   2H5*    C  18          2H5*        C  18   9.392   3.856   0.455
  195    H4*    C  18           H4*        C  18   8.206   3.480   2.483
  196    H3*    C  18           H3*        C  18   8.106   1.412   0.354
  197    H1*    C  18           H1*        C  18   5.201   2.289   2.951
  198   1H4     C  18          1H4         C  18   0.160   1.870  -0.863
  199   2H4     C  18          2H4         C  18   1.161   1.903  -2.297
  200    H5     C  18           H5         C  18   3.563   2.058  -2.227
  201    H6     C  18           H6         C  18   5.526   2.215  -0.766
  202   1H2*    C  18          1H2*        C  18   6.114   0.501   0.854
  203   2H2*    C  18          2H2*        C  18   6.546   0.535   2.667
  204   1H5*    G  19          1H5*        G  19   8.136   0.527   4.967
  205   2H5*    G  19          2H5*        G  19   9.075  -0.954   5.236
  206    H4*    G  19           H4*        G  19   7.057  -0.740   6.747
  207    H3*    G  19           H3*        G  19   7.978  -2.965   5.134
  208    H1*    G  19           H1*        G  19   4.121  -1.976   5.614
  209    H8     G  19           H8         G  19   6.136  -2.000   2.252
  210    H1     G  19           H1         G  19  -0.252  -1.754   1.719
  211   1H2     G  19          1H2         G  19  -1.184  -1.709   3.713
  212   2H2     G  19          2H2         G  19  -0.248  -1.740   5.190
  213   1H2*    G  19          1H2*        G  19   6.070  -3.586   4.114
  214   2H2*    G  19          2H2*        G  19   5.345  -3.837   5.814
  215   1H5*    G  20          1H5*        G  20   4.698  -3.397   7.964
  216   2H5*    G  20          2H5*        G  20   5.227  -4.435   9.305
  217    H4*    G  20           H4*        G  20   2.889  -4.811   9.217
  218    H3*    G  20           H3*        G  20   4.717  -6.852   8.205
  219    H1*    G  20           H1*        G  20   1.134  -5.973   6.644
  220    H8     G  20           H8         G  20   4.626  -5.789   4.876
  221    H1     G  20           H1         G  20  -0.504  -5.630   1.027
  222   1H2     G  20          1H2         G  20  -2.355  -5.709   2.218
  223   2H2     G  20          2H2         G  20  -2.346  -5.803   3.965
  224   1H2*    G  20          1H2*        G  20   3.628  -7.495   6.348
  225   2H2*    G  20          2H2*        G  20   2.133  -7.821   7.413
  226   1H5*    G  21          1H5*        G  21   0.564  -7.487   9.096
  227   2H5*    G  21          2H5*        G  21   0.228  -8.769  10.277
  228    H4*    G  21           H4*        G  21  -1.650  -8.773   8.789
  229    H3*    G  21           H3*        G  21   0.345 -10.941   8.723
  230    H1*    G  21           H1*        G  21  -1.816  -9.508   5.703
  231    H8     G  21           H8         G  21   2.098  -9.481   5.876
  232    H1     G  21           H1         G  21  -0.474  -9.193   0.006
  233   1H2     G  21          1H2         G  21  -2.671  -9.273   0.131
  234   2H2     G  21          2H2         G  21  -3.523  -9.397   1.654
  235   1H2*    G  21          1H2*        G  21   0.345 -11.349   6.511
  236   2H2*    G  21          2H2*        G  21  -1.506 -11.542   6.601
  237   1H5*    T  22          1H5*        T  22  -3.790 -11.296   7.075
  238   2H5*    T  22          2H5*        T  22  -4.602 -12.651   7.887
  239    H4*    T  22           H4*        T  22  -5.492 -12.627   5.664
  240    H3*    T  22           H3*        T  22  -3.548 -14.718   6.472
  241   1H2*    T  22          1H2*        T  22  -2.626 -15.108   4.463
  242   2H2*    T  22          2H2*        T  22  -4.330 -15.184   3.710
  243    H1*    T  22           H1*        T  22  -4.067 -13.139   2.849
  244    H3     T  22           H3         T  22  -0.329 -12.727   0.452
  245   1H5M    T  22          1H5M        T  22   1.800 -12.012   4.872
  246   2H5M    T  22          2H5M        T  22   2.292 -13.617   4.282
  247   3H5M    T  22          3H5M        T  22   1.113 -13.478   5.608
  248    H6     T  22           H6         T  22  -1.142 -13.256   5.157
  249   1H5*    T  23          1H5*        T  23  -6.720 -15.228   3.160
  250   2H5*    T  23          2H5*        T  23  -7.507 -16.794   3.441
  251    H4*    T  23           H4*        T  23  -7.277 -16.438   1.027
  252    H3*    T  23           H3*        T  23  -5.896 -18.582   2.537
  253   1H2*    T  23          1H2*        T  23  -4.079 -18.808   1.239
  254   2H2*    T  23          2H2*        T  23  -5.166 -18.799  -0.274
  255    H1*    T  23           H1*        T  23  -4.551 -16.700  -0.719
  256    H3     T  23           H3         T  23  -0.146 -16.011  -0.708
  257   1H5M    T  23          1H5M        T  23  -1.677 -17.187   4.361
  258   2H5M    T  23          2H5M        T  23  -0.497 -15.870   4.153
  259   3H5M    T  23          3H5M        T  23  -0.020 -17.554   3.828
  260    H6     T  23           H6         T  23  -3.285 -17.083   2.768
  261   1H5*    G  24          1H5*        G  24  -7.202 -19.205  -2.212
  262   2H5*    G  24          2H5*        G  24  -7.881 -20.834  -2.038
  263    H4*    G  24           H4*        G  24  -6.607 -20.534  -4.181
  264    H3*    G  24           H3*        G  24  -6.447 -22.610  -2.211
  265    H1*    G  24           H1*        G  24  -3.146 -21.051  -3.894
  266    H8     G  24           H8         G  24  -4.264 -20.900  -0.144
  267    H1     G  24           H1         G  24   1.779 -19.120  -1.360
  268   1H2     G  24          1H2         G  24   2.179 -19.207  -3.524
  269   2H2     G  24          2H2         G  24   0.968 -19.700  -4.686
  270    H3T    G  24           H3T        G  24  -5.445 -23.322  -4.624
  271   1H2*    G  24          1H2*        G  24  -4.267 -22.677  -1.733
  272   2H2*    G  24          2H2*        G  24  -3.974 -23.090  -3.525
  Start of MODEL   11
    1   1H5*    C   1          1H5*        C   1  10.115 -18.806  -2.032
    2   2H5*    C   1          2H5*        C   1  11.093 -17.821  -3.151
    3    H4*    C   1           H4*        C   1   9.485 -18.720  -4.596
    4    H3*    C   1           H3*        C   1   8.896 -16.036  -3.573
    5    H1*    C   1           H1*        C   1   6.232 -18.930  -4.289
    6   1H4     C   1          1H4         C   1   2.306 -18.527   0.679
    7   2H4     C   1          2H4         C   1   3.622 -18.093   1.747
    8    H5     C   1           H5         C   1   5.889 -17.790   0.990
    9    H6     C   1           H6         C   1   7.381 -17.822  -0.953
   10    H5T    C   1           H5T        C   1  10.460 -16.093  -2.169
   11   1H2*    C   1          1H2*        C   1   6.688 -16.236  -3.202
   12   2H2*    C   1          2H2*        C   1   6.501 -16.813  -4.964
   13   1H5*    A   2          1H5*        A   2   6.989 -16.768  -7.997
   14   2H5*    A   2          2H5*        A   2   7.380 -15.221  -8.773
   15    H4*    A   2           H4*        A   2   5.035 -15.998  -9.258
   16    H3*    A   2           H3*        A   2   5.999 -13.434  -8.449
   17    H1*    A   2           H1*        A   2   2.658 -15.061  -6.976
   18    H8     A   2           H8         A   2   5.890 -14.512  -4.822
   19   1H6     A   2          1H6         A   2   2.100 -15.283   0.007
   20   2H6     A   2          2H6         A   2   3.745 -14.968  -0.498
   21    H2     A   2           H2         A   2  -0.327 -15.719  -3.744
   22   1H2*    A   2          1H2*        A   2   4.855 -13.122  -6.515
   23   2H2*    A   2          2H2*        A   2   3.352 -13.018  -7.611
   24   1H5*    A   3          1H5*        A   3   1.944 -14.132  -9.017
   25   2H5*    A   3          2H5*        A   3   1.286 -13.437 -10.510
   26    H4*    A   3           H4*        A   3  -0.645 -13.527  -9.199
   27    H3*    A   3           H3*        A   3   0.679 -10.956  -9.404
   28    H1*    A   3           H1*        A   3  -1.179 -12.391  -6.199
   29    H8     A   3           H8         A   3   2.611 -11.399  -6.199
   30   1H6     A   3          1H6         A   3   2.186 -12.013  -0.058
   31   2H6     A   3          2H6         A   3   3.229 -11.577  -1.394
   32    H2     A   3           H2         A   3  -1.798 -13.065  -1.835
   33   1H2*    A   3          1H2*        A   3   0.791 -10.401  -7.213
   34   2H2*    A   3          2H2*        A   3  -1.072 -10.398  -7.256
   35   1H5*    C   4          1H5*        C   4  -3.049 -11.489  -7.549
   36   2H5*    C   4          2H5*        C   4  -4.422 -10.724  -8.376
   37    H4*    C   4           H4*        C   4  -5.159 -10.653  -6.158
   38    H3*    C   4           H3*        C   4  -3.816  -8.182  -7.131
   39    H1*    C   4           H1*        C   4  -3.979  -9.708  -3.473
   40   1H4     C   4          1H4         C   4   1.807  -8.681  -1.080
   41   2H4     C   4          2H4         C   4   2.472  -8.357  -2.666
   42    H5     C   4           H5         C   4   1.164  -8.426  -4.686
   43    H6     C   4           H6         C   4  -1.068  -8.806  -5.623
   44   1H2*    C   4          1H2*        C   4  -2.987  -7.500  -5.157
   45   2H2*    C   4          2H2*        C   4  -4.660  -7.774  -4.383
   46   1H5*    C   5          1H5*        C   5  -6.865  -8.379  -3.827
   47   2H5*    C   5          2H5*        C   5  -8.147  -7.200  -4.174
   48    H4*    C   5           H4*        C   5  -7.868  -7.293  -1.762
   49    H3*    C   5           H3*        C   5  -7.193  -4.923  -3.383
   50    H1*    C   5           H1*        C   5  -5.503  -6.145   0.007
   51   1H4     C   5          1H4         C   5   0.732  -5.397  -0.832
   52   2H4     C   5          2H4         C   5   0.544  -5.225  -2.562
   53    H5     C   5           H5         C   5  -1.588  -5.344  -3.676
   54    H6     C   5           H6         C   5  -4.004  -5.627  -3.370
   55   1H2*    C   5          1H2*        C   5  -5.418  -4.198  -2.213
   56   2H2*    C   5          2H2*        C   5  -6.476  -4.240  -0.680
   57   1H5*    C   6          1H5*        C   6  -7.941  -4.778   0.996
   58   2H5*    C   6          2H5*        C   6  -9.375  -3.761   1.241
   59    H4*    C   6           H4*        C   6  -8.084  -3.407   3.206
   60    H3*    C   6           H3*        C   6  -8.069  -1.314   1.095
   61    H1*    C   6           H1*        C   6  -5.060  -2.244   3.548
   62   1H4     C   6          1H4         C   6  -0.202  -1.778  -0.493
   63   2H4     C   6          2H4         C   6  -1.269  -1.790  -1.879
   64    H5     C   6           H5         C   6  -3.668  -1.920  -1.696
   65    H6     C   6           H6         C   6  -5.559  -2.091  -0.147
   66   1H2*    C   6          1H2*        C   6  -6.059  -0.413   1.531
   67   2H2*    C   6          2H2*        C   6  -6.414  -0.481   3.359
   68   1H5*    G   7          1H5*        G   7  -7.905  -0.394   5.728
   69   2H5*    G   7          2H5*        G   7  -8.825   1.100   5.997
   70    H4*    G   7           H4*        G   7  -6.735   0.919   7.416
   71    H3*    G   7           H3*        G   7  -7.731   3.102   5.795
   72    H1*    G   7           H1*        G   7  -3.859   2.117   6.113
   73    H8     G   7           H8         G   7  -6.022   2.062   2.846
   74    H1     G   7           H1         G   7   0.334   1.742   2.030
   75   1H2     G   7          1H2         G   7   1.354   1.740   3.981
   76   2H2     G   7          2H2         G   7   0.486   1.817   5.498
   77   1H2*    G   7          1H2*        G   7  -5.879   3.678   4.651
   78   2H2*    G   7          2H2*        G   7  -5.069   3.989   6.301
   79   1H5*    G   8          1H5*        G   8  -4.271   3.615   8.411
   80   2H5*    G   8          2H5*        G   8  -4.765   4.661   9.759
   81    H4*    G   8           H4*        G   8  -2.452   5.100   9.585
   82    H3*    G   8           H3*        G   8  -4.347   7.068   8.575
   83    H1*    G   8           H1*        G   8  -0.813   6.216   6.890
   84    H8     G   8           H8         G   8  -4.372   5.912   5.281
   85    H1     G   8           H1         G   8   0.595   5.568   1.236
   86   1H2     G   8          1H2         G   8   2.493   5.711   2.343
   87   2H2     G   8          2H2         G   8   2.557   5.890   4.082
   88   1H2*    G   8          1H2*        G   8  -3.365   7.646   6.640
   89   2H2*    G   8          2H2*        G   8  -1.836   8.066   7.621
   90   1H5*    G   9          1H5*        G   9  -0.167   7.772   9.235
   91   2H5*    G   9          2H5*        G   9   0.210   9.087  10.365
   92    H4*    G   9           H4*        G   9   2.030   9.070   8.815
   93    H3*    G   9           H3*        G   9   0.015  11.216   8.739
   94    H1*    G   9           H1*        G   9   2.074   9.689   5.691
   95    H8     G   9           H8         G   9  -1.829   9.622   6.022
   96    H1     G   9           H1         G   9   0.511   9.093   0.073
   97   1H2     G   9          1H2         G   9   2.712   9.200   0.107
   98   2H2     G   9          2H2         G   9   3.621   9.402   1.587
   99   1H2*    G   9          1H2*        G   9  -0.089  11.525   6.514
  100   2H2*    G   9          2H2*        G   9   1.761  11.752   6.519
  101   1H5*    T  10          1H5*        T  10   4.073  11.537   6.917
  102   2H5*    T  10          2H5*        T  10   4.907  12.930   7.632
  103    H4*    T  10           H4*        T  10   5.706  12.808   5.377
  104    H3*    T  10           H3*        T  10   3.780  14.925   6.169
  105   1H2*    T  10          1H2*        T  10   2.785  15.224   4.178
  106   2H2*    T  10          2H2*        T  10   4.458  15.268   3.359
  107    H1*    T  10           H1*        T  10   4.170  13.186   2.602
  108    H3     T  10           H3         T  10   0.345  12.659   0.373
  109   1H5M    T  10          1H5M        T  10  -1.603  12.126   4.905
  110   2H5M    T  10          2H5M        T  10  -2.130  13.699   4.262
  111   3H5M    T  10          3H5M        T  10  -0.900  13.629   5.546
  112    H6     T  10           H6         T  10   1.339  13.392   5.018
  113   1H5*    T  11          1H5*        T  11   6.861  15.309   2.724
  114   2H5*    T  11          2H5*        T  11   7.615  16.906   2.892
  115    H4*    T  11           H4*        T  11   7.297  16.389   0.508
  116    H3*    T  11           H3*        T  11   5.979  18.618   1.948
  117   1H2*    T  11          1H2*        T  11   4.109  18.770   0.713
  118   2H2*    T  11          2H2*        T  11   5.137  18.675  -0.840
  119    H1*    T  11           H1*        T  11   4.509  16.553  -1.139
  120    H3     T  11           H3         T  11   0.108  15.886  -0.932
  121   1H5M    T  11          1H5M        T  11   0.151  17.639   3.529
  122   2H5M    T  11          2H5M        T  11   1.829  17.296   4.017
  123   3H5M    T  11          3H5M        T  11   0.643  15.973   3.915
  124    H6     T  11           H6         T  11   3.376  17.114   2.370
  125   1H5*    G  12          1H5*        G  12   7.074  18.943  -2.893
  126   2H5*    G  12          2H5*        G  12   7.767  20.578  -2.833
  127    H4*    G  12           H4*        G  12   6.405  20.170  -4.907
  128    H3*    G  12           H3*        G  12   6.338  22.349  -3.045
  129    H1*    G  12           H1*        G  12   2.960  20.730  -4.504
  130    H8     G  12           H8         G  12   4.231  20.788  -0.801
  131    H1     G  12           H1         G  12  -1.855  18.953  -1.666
  132   1H2     G  12          1H2         G  12  -2.343  18.913  -3.812
  133   2H2     G  12          2H2         G  12  -1.180  19.337  -5.050
  134    H3T    G  12           H3T        G  12   5.311  23.128  -5.336
  135   1H2*    G  12          1H2*        G  12   4.182  22.462  -2.485
  136   2H2*    G  12          2H2*        G  12   3.818  22.779  -4.285
  137   1H5*    C  13          1H5*        C  13 -10.183  18.793  -1.540
  138   2H5*    C  13          2H5*        C  13 -11.227  17.812  -2.604
  139    H4*    C  13           H4*        C  13  -9.705  18.707  -4.141
  140    H3*    C  13           H3*        C  13  -9.044  16.030  -3.143
  141    H1*    C  13           H1*        C  13  -6.429  18.930  -4.001
  142   1H4     C  13          1H4         C  13  -2.275  18.494   0.787
  143   2H4     C  13          2H4         C  13  -3.548  18.090   1.915
  144    H5     C  13           H5         C  13  -5.845  17.783   1.258
  145    H6     C  13           H6         C  13  -7.422  17.819  -0.618
  146    H5T    C  13           H5T        C  13 -10.544  16.084  -1.661
  147   1H2*    C  13          1H2*        C  13  -6.821  16.231  -2.914
  148   2H2*    C  13          2H2*        C  13  -6.741  16.823  -4.679
  149   1H5*    A  14          1H5*        A  14  -7.370  16.763  -7.647
  150   2H5*    A  14          2H5*        A  14  -7.788  15.215  -8.409
  151    H4*    A  14           H4*        A  14  -5.471  16.002  -8.996
  152    H3*    A  14           H3*        A  14  -6.380  13.434  -8.133
  153    H1*    A  14           H1*        A  14  -2.987  15.094  -6.819
  154    H8     A  14           H8         A  14  -6.114  14.499  -4.531
  155   1H6     A  14          1H6         A  14  -2.136  15.322   0.135
  156   2H6     A  14          2H6         A  14  -3.797  14.983  -0.300
  157    H2     A  14           H2         A  14   0.121  15.807  -3.713
  158   1H2*    A  14          1H2*        A  14  -5.132  13.128  -6.262
  159   2H2*    A  14          2H2*        A  14  -3.683  13.047  -7.433
  160   1H5*    A  15          1H5*        A  15  -2.360  14.131  -8.934
  161   2H5*    A  15          2H5*        A  15  -1.772  13.416 -10.449
  162    H4*    A  15           H4*        A  15   0.213  13.518  -9.218
  163    H3*    A  15           H3*        A  15  -1.122  10.949  -9.362
  164    H1*    A  15           H1*        A  15   0.877  12.396  -6.248
  165    H8     A  15           H8         A  15  -2.907  11.396  -6.068
  166   1H6     A  15          1H6         A  15  -2.189  12.009   0.044
  167   2H6     A  15          2H6         A  15  -3.302  11.604  -1.242
  168    H2     A  15           H2         A  15   1.703  13.072  -1.922
  169   1H2*    A  15          1H2*        A  15  -1.135  10.402  -7.164
  170   2H2*    A  15          2H2*        A  15   0.724  10.397  -7.290
  171   1H5*    C  16          1H5*        C  16   2.689  11.475  -7.684
  172   2H5*    C  16          2H5*        C  16   4.018  10.713  -8.578
  173    H4*    C  16           H4*        C  16   4.867  10.638  -6.402
  174    H3*    C  16           H3*        C  16   3.478   8.167  -7.306
  175    H1*    C  16           H1*        C  16   3.815   9.688  -3.657
  176   1H4     C  16          1H4         C  16  -1.848   8.672  -1.003
  177   2H4     C  16          2H4         C  16  -2.592   8.363  -2.557
  178    H5     C  16           H5         C  16  -1.375   8.412  -4.636
  179    H6     C  16           H6         C  16   0.811   8.788  -5.676
  180   1H2*    C  16          1H2*        C  16   2.740   7.487  -5.295
  181   2H2*    C  16          2H2*        C  16   4.450   7.757  -4.603
  182   1H5*    C  17          1H5*        C  17   6.671   8.367  -4.151
  183   2H5*    C  17          2H5*        C  17   7.941   7.192  -4.553
  184    H4*    C  17           H4*        C  17   7.776   7.287  -2.133
  185    H3*    C  17           H3*        C  17   7.014   4.914  -3.712
  186    H1*    C  17           H1*        C  17   5.494   6.151  -0.248
  187   1H4     C  17          1H4         C  17  -0.772   5.377  -0.796
  188   2H4     C  17          2H4         C  17  -0.669   5.259  -2.538
  189    H5     C  17           H5         C  17   1.410   5.374  -3.749
  190    H6     C  17           H6         C  17   3.837   5.655  -3.553
  191   1H2*    C  17          1H2*        C  17   5.301   4.192  -2.446
  192   2H2*    C  17          2H2*        C  17   6.435   4.247  -0.968
  193   1H5*    C  18          1H5*        C  18   7.986   4.776   0.628
  194   2H5*    C  18          2H5*        C  18   9.425   3.752   0.801
  195    H4*    C  18           H4*        C  18   8.229   3.407   2.828
  196    H3*    C  18           H3*        C  18   8.116   1.311   0.723
  197    H1*    C  18           H1*        C  18   5.219   2.245   3.309
  198   1H4     C  18          1H4         C  18   0.181   1.787  -0.505
  199   2H4     C  18          2H4         C  18   1.184   1.786  -1.938
  200    H5     C  18           H5         C  18   3.588   1.918  -1.866
  201    H6     C  18           H6         C  18   5.549   2.090  -0.407
  202   1H2*    C  18          1H2*        C  18   6.124   0.413   1.248
  203   2H2*    C  18          2H2*        C  18   6.561   0.481   3.058
  204   1H5*    G  19          1H5*        G  19   8.172   0.390   5.350
  205   2H5*    G  19          2H5*        G  19   9.103  -1.103   5.583
  206    H4*    G  19           H4*        G  19   7.084  -0.918   7.096
  207    H3*    G  19           H3*        G  19   7.991  -3.105   5.422
  208    H1*    G  19           H1*        G  19   4.141  -2.102   5.929
  209    H8     G  19           H8         G  19   6.154  -2.045   2.567
  210    H1     G  19           H1         G  19  -0.233  -1.750   2.043
  211   1H2     G  19          1H2         G  19  -1.163  -1.757   4.040
  212   2H2     G  19          2H2         G  19  -0.226  -1.833   5.514
  213   1H2*    G  19          1H2*        G  19   6.079  -3.684   4.384
  214   2H2*    G  19          2H2*        G  19   5.352  -3.976   6.077
  215   1H5*    G  20          1H5*        G  20   4.686  -3.617   8.237
  216   2H5*    G  20          2H5*        G  20   5.232  -4.692   9.540
  217    H4*    G  20           H4*        G  20   2.900  -5.094   9.456
  218    H3*    G  20           H3*        G  20   4.737  -7.075   8.341
  219    H1*    G  20           H1*        G  20   1.132  -6.163   6.847
  220    H8     G  20           H8         G  20   4.612  -5.885   5.068
  221    H1     G  20           H1         G  20  -0.544  -5.580   1.261
  222   1H2     G  20          1H2         G  20  -2.385  -5.717   2.459
  223   2H2     G  20          2H2         G  20  -2.366  -5.885   4.200
  224   1H2*    G  20          1H2*        G  20   3.633  -7.653   6.471
  225   2H2*    G  20          2H2*        G  20   2.151  -8.031   7.535
  226   1H5*    G  21          1H5*        G  21   0.594  -7.787   9.253
  227   2H5*    G  21          2H5*        G  21   0.285  -9.127  10.374
  228    H4*    G  21           H4*        G  21  -1.609  -9.076   8.903
  229    H3*    G  21           H3*        G  21   0.402 -11.223   8.726
  230    H1*    G  21           H1*        G  21  -1.795  -9.677   5.790
  231    H8     G  21           H8         G  21   2.119  -9.632   5.935
  232    H1     G  21           H1         G  21  -0.498  -9.102   0.101
  233   1H2     G  21          1H2         G  21  -2.694  -9.201   0.240
  234   2H2     G  21          2H2         G  21  -3.534  -9.397   1.762
  235   1H2*    G  21          1H2*        G  21   0.383 -11.537   6.499
  236   2H2*    G  21          2H2*        G  21  -1.466 -11.744   6.597
  237   1H5*    T  22          1H5*        T  22  -3.749 -11.539   7.107
  238   2H5*    T  22          2H5*        T  22  -4.541 -12.940   7.858
  239    H4*    T  22           H4*        T  22  -5.448 -12.812   5.644
  240    H3*    T  22           H3*        T  22  -3.485 -14.927   6.340
  241   1H2*    T  22          1H2*        T  22  -2.581 -15.223   4.306
  242   2H2*    T  22          2H2*        T  22  -4.292 -15.268   3.565
  243    H1*    T  22           H1*        T  22  -4.042 -13.184   2.799
  244    H3     T  22           H3         T  22  -0.325 -12.654   0.393
  245   1H5M    T  22          1H5M        T  22   1.834 -12.118   4.826
  246   2H5M    T  22          2H5M        T  22   2.331 -13.693   4.161
  247   3H5M    T  22          3H5M        T  22   1.162 -13.622   5.501
  248    H6     T  22           H6         T  22  -1.098 -13.389   5.078
  249   1H5*    T  23          1H5*        T  23  -6.702 -15.302   3.047
  250   2H5*    T  23          2H5*        T  23  -7.468 -16.891   3.252
  251    H4*    T  23           H4*        T  23  -7.264 -16.390   0.857
  252    H3*    T  23           H3*        T  23  -5.870 -18.614   2.234
  253   1H2*    T  23          1H2*        T  23  -4.066 -18.768   0.908
  254   2H2*    T  23          2H2*        T  23  -5.167 -18.676  -0.593
  255    H1*    T  23           H1*        T  23  -4.556 -16.554  -0.925
  256    H3     T  23           H3         T  23  -0.148 -15.884  -0.923
  257   1H5M    T  23          1H5M        T  23   0.015 -17.639   3.535
  258   2H5M    T  23          2H5M        T  23  -1.638 -17.295   4.099
  259   3H5M    T  23          3H5M        T  23  -0.457 -15.973   3.943
  260    H6     T  23           H6         T  23  -3.260 -17.113   2.526
  261   1H5*    G  24          1H5*        G  24  -7.202 -18.945  -2.549
  262   2H5*    G  24          2H5*        G  24  -7.890 -20.578  -2.453
  263    H4*    G  24           H4*        G  24  -6.634 -20.173  -4.590
  264    H3*    G  24           H3*        G  24  -6.467 -22.350  -2.732
  265    H1*    G  24           H1*        G  24  -3.169 -20.724  -4.357
  266    H8     G  24           H8         G  24  -4.269 -20.781  -0.601
  267    H1     G  24           H1         G  24   1.775 -18.956  -1.743
  268   1H2     G  24          1H2         G  24   2.164 -18.919  -3.911
  269   2H2     G  24          2H2         G  24   0.945 -19.341  -5.093
  270    H3T    G  24           H3T        G  24  -5.557 -23.128  -5.075
  271   1H2*    G  24          1H2*        G  24  -4.285 -22.465  -2.287
  272   2H2*    G  24          2H2*        G  24  -4.013 -22.773  -4.105
  Start of MODEL   12
    1   1H5*    C   1          1H5*        C   1  10.170 -19.240  -0.904
    2   2H5*    C   1          2H5*        C   1  11.091 -18.239  -2.057
    3    H4*    C   1           H4*        C   1   9.559 -19.411  -3.428
    4    H3*    C   1           H3*        C   1   8.927 -16.633  -2.748
    5    H1*    C   1           H1*        C   1   6.294 -19.606  -3.206
    6   1H4     C   1          1H4         C   1   2.208 -18.662   1.557
    7   2H4     C   1          2H4         C   1   3.494 -18.136   2.621
    8    H5     C   1           H5         C   1   5.786 -17.924   1.911
    9    H6     C   1           H6         C   1   7.339 -18.161   0.031
   10    H5T    C   1           H5T        C   1  10.461 -16.990  -0.308
   11   1H2*    C   1          1H2*        C   1   6.712 -16.805  -2.408
   12   2H2*    C   1          2H2*        C   1   6.572 -17.573  -4.101
   13   1H5*    A   2          1H5*        A   2   7.154 -17.825  -7.149
   14   2H5*    A   2          2H5*        A   2   7.598 -16.363  -8.053
   15    H4*    A   2           H4*        A   2   5.257 -17.150  -8.543
   16    H3*    A   2           H3*        A   2   6.238 -14.535  -7.946
   17    H1*    A   2           H1*        A   2   2.823 -15.966  -6.436
   18    H8     A   2           H8         A   2   6.001 -15.272  -4.245
   19   1H6     A   2          1H6         A   2   2.057 -15.507   0.514
   20   2H6     A   2          2H6         A   2   3.723 -15.277   0.034
   21    H2     A   2           H2         A   2  -0.269 -16.253  -3.251
   22   1H2*    A   2          1H2*        A   2   5.035 -14.023  -6.092
   23   2H2*    A   2          2H2*        A   2   3.570 -14.006  -7.244
   24   1H5*    A   3          1H5*        A   3   2.188 -15.220  -8.590
   25   2H5*    A   3          2H5*        A   3   1.592 -14.650 -10.161
   26    H4*    A   3           H4*        A   3  -0.379 -14.588  -8.906
   27    H3*    A   3           H3*        A   3   1.001 -12.071  -9.311
   28    H1*    A   3           H1*        A   3  -0.978 -13.165  -6.043
   29    H8     A   3           H8         A   3   2.827 -12.235  -6.026
   30   1H6     A   3          1H6         A   3   2.222 -12.247   0.131
   31   2H6     A   3          2H6         A   3   3.314 -11.981  -1.209
   32    H2     A   3           H2         A   3  -1.727 -13.416  -1.653
   33   1H2*    A   3          1H2*        A   3   1.053 -11.310  -7.181
   34   2H2*    A   3          2H2*        A   3  -0.807 -11.286  -7.282
   35   1H5*    C   4          1H5*        C   4  -2.787 -12.378  -7.541
   36   2H5*    C   4          2H5*        C   4  -4.124 -11.679  -8.478
   37    H4*    C   4           H4*        C   4  -4.929 -11.402  -6.300
   38    H3*    C   4           H3*        C   4  -3.528  -9.040  -7.450
   39    H1*    C   4           H1*        C   4  -3.818 -10.222  -3.673
   40   1H4     C   4          1H4         C   4   1.909  -9.004  -1.231
   41   2H4     C   4          2H4         C   4   2.620  -8.837  -2.821
   42    H5     C   4           H5         C   4   1.363  -9.082  -4.861
   43    H6     C   4           H6         C   4  -0.846  -9.536  -5.819
   44   1H2*    C   4          1H2*        C   4  -2.768  -8.180  -5.519
   45   2H2*    C   4          2H2*        C   4  -4.466  -8.383  -4.779
   46   1H5*    C   5          1H5*        C   5  -6.704  -8.934  -4.261
   47   2H5*    C   5          2H5*        C   5  -7.957  -7.774  -4.744
   48    H4*    C   5           H4*        C   5  -7.753  -7.690  -2.319
   49    H3*    C   5           H3*        C   5  -7.038  -5.453  -4.101
   50    H1*    C   5           H1*        C   5  -5.419  -6.393  -0.584
   51   1H4     C   5          1H4         C   5   0.827  -5.694  -1.380
   52   2H4     C   5          2H4         C   5   0.667  -5.662  -3.121
   53    H5     C   5           H5         C   5  -1.446  -5.880  -4.257
   54    H6     C   5           H6         C   5  -3.866  -6.147  -3.968
   55   1H2*    C   5          1H2*        C   5  -5.298  -4.627  -2.945
   56   2H2*    C   5          2H2*        C   5  -6.393  -4.560  -1.440
   57   1H5*    C   6          1H5*        C   6  -7.929  -5.000   0.208
   58   2H5*    C   6          2H5*        C   6  -9.354  -3.954   0.371
   59    H4*    C   6           H4*        C   6  -8.073  -3.525   2.336
   60    H3*    C   6           H3*        C   6  -8.097  -1.530   0.141
   61    H1*    C   6           H1*        C   6  -5.064  -2.303   2.623
   62   1H4     C   6          1H4         C   6  -0.182  -2.019  -1.406
   63   2H4     C   6          2H4         C   6  -1.239  -2.131  -2.795
   64    H5     C   6           H5         C   6  -3.637  -2.282  -2.621
   65    H6     C   6           H6         C   6  -5.538  -2.382  -1.078
   66   1H2*    C   6          1H2*        C   6  -6.077  -0.613   0.486
   67   2H2*    C   6          2H2*        C   6  -6.415  -0.554   2.317
   68   1H5*    G   7          1H5*        G   7  -7.868  -0.684   4.705
   69   2H5*    G   7          2H5*        G   7  -8.798   0.780   5.084
   70    H4*    G   7           H4*        G   7  -6.715   0.491   6.499
   71    H3*    G   7           H3*        G   7  -7.725   2.795   5.069
   72    H1*    G   7           H1*        G   7  -3.841   1.826   5.301
   73    H8     G   7           H8         G   7  -6.016   2.020   2.047
   74    H1     G   7           H1         G   7   0.340   1.828   1.190
   75   1H2     G   7          1H2         G   7   1.367   1.673   3.131
   76   2H2     G   7          2H2         G   7   0.503   1.617   4.650
   77   1H2*    G   7          1H2*        G   7  -5.880   3.483   3.978
   78   2H2*    G   7          2H2*        G   7  -5.072   3.660   5.649
   79   1H5*    G   8          1H5*        G   8  -4.301   3.073   7.719
   80   2H5*    G   8          2H5*        G   8  -4.753   4.011   9.158
   81    H4*    G   8           H4*        G   8  -2.428   4.404   8.976
   82    H3*    G   8           H3*        G   8  -4.301   6.501   8.199
   83    H1*    G   8           H1*        G   8  -0.810   5.744   6.383
   84    H8     G   8           H8         G   8  -4.399   5.678   4.811
   85    H1     G   8           H1         G   8   0.502   5.695   0.670
   86   1H2     G   8          1H2         G   8   2.417   5.691   1.754
   87   2H2     G   8          2H2         G   8   2.509   5.682   3.502
   88   1H2*    G   8          1H2*        G   8  -3.324   7.261   6.325
   89   2H2*    G   8          2H2*        G   8  -1.772   7.532   7.322
   90   1H5*    G   9          1H5*        G   9  -0.055   7.071   8.950
   91   2H5*    G   9          2H5*        G   9   0.324   8.329  10.142
   92    H4*    G   9           H4*        G   9   2.132   8.343   8.545
   93    H3*    G   9           H3*        G   9   0.192  10.551   8.733
   94    H1*    G   9           H1*        G   9   2.120   9.258   5.497
   95    H8     G   9           H8         G   9  -1.774   9.263   5.924
   96    H1     G   9           H1         G   9   0.408   9.292  -0.109
   97   1H2     G   9          1H2         G   9   2.611   9.342  -0.123
   98   2H2     G   9          2H2         G   9   3.560   9.369   1.345
   99   1H2*    G   9          1H2*        G   9   0.041  11.074   6.550
  100   2H2*    G   9          2H2*        G   9   1.898  11.243   6.524
  101   1H5*    T  10          1H5*        T  10   4.217  10.928   6.818
  102   2H5*    T  10          2H5*        T  10   5.104  12.222   7.647
  103    H4*    T  10           H4*        T  10   5.839  12.311   5.368
  104    H3*    T  10           H3*        T  10   4.006  14.383   6.436
  105   1H2*    T  10          1H2*        T  10   2.946  14.905   4.525
  106   2H2*    T  10          2H2*        T  10   4.590  15.004   3.655
  107    H1*    T  10           H1*        T  10   4.232  13.018   2.696
  108    H3     T  10           H3         T  10   0.330  12.803   0.550
  109   1H5M    T  10          1H5M        T  10  -1.996  13.509   4.607
  110   2H5M    T  10          2H5M        T  10  -0.730  13.260   5.835
  111   3H5M    T  10          3H5M        T  10  -1.505  11.859   5.056
  112    H6     T  10           H6         T  10   1.480  13.037   5.210
  113   1H5*    T  11          1H5*        T  11   6.982  15.054   2.931
  114   2H5*    T  11          2H5*        T  11   7.782  16.607   3.244
  115    H4*    T  11           H4*        T  11   7.374  16.364   0.831
  116    H3*    T  11           H3*        T  11   6.151  18.446   2.551
  117   1H2*    T  11          1H2*        T  11   4.250  18.770   1.401
  118   2H2*    T  11          2H2*        T  11   5.226  18.822  -0.186
  119    H1*    T  11           H1*        T  11   4.538  16.758  -0.689
  120    H3     T  11           H3         T  11   0.134  16.148  -0.402
  121   1H5M    T  11          1H5M        T  11   0.820  15.727   4.405
  122   2H5M    T  11          2H5M        T  11   0.361  17.437   4.211
  123   3H5M    T  11          3H5M        T  11   2.042  17.004   4.604
  124    H6     T  11           H6         T  11   3.532  16.970   2.895
  125   1H5*    G  12          1H5*        G  12   7.096  19.269  -2.284
  126   2H5*    G  12          2H5*        G  12   7.827  20.871  -2.056
  127    H4*    G  12           H4*        G  12   6.393  20.735  -4.117
  128    H3*    G  12           H3*        G  12   6.434  22.682  -2.011
  129    H1*    G  12           H1*        G  12   2.975  21.312  -3.537
  130    H8     G  12           H8         G  12   4.374  20.939   0.101
  131    H1     G  12           H1         G  12  -1.775  19.315  -0.733
  132   1H2     G  12          1H2         G  12  -2.339  19.519  -2.852
  133   2H2     G  12          2H2         G  12  -1.210  20.055  -4.078
  134    H3T    G  12           H3T        G  12   5.300  23.566  -4.310
  135   1H2*    G  12          1H2*        G  12   4.296  22.791  -1.387
  136   2H2*    G  12          2H2*        G  12   3.894  23.305  -3.132
  137   1H5*    C  13          1H5*        C  13 -10.188  19.231  -0.412
  138   2H5*    C  13          2H5*        C  13 -11.171  18.229  -1.512
  139    H4*    C  13           H4*        C  13  -9.721  19.401  -2.969
  140    H3*    C  13           H3*        C  13  -9.037  16.629  -2.317
  141    H1*    C  13           H1*        C  13  -6.438  19.610  -2.914
  142   1H4     C  13          1H4         C  13  -2.137  18.646   1.662
  143   2H4     C  13          2H4         C  13  -3.377  18.119   2.779
  144    H5     C  13           H5         C  13  -5.699  17.923   2.176
  145    H6     C  13           H6         C  13  -7.334  18.166   0.367
  146    H5T    C  13           H5T        C  13 -10.445  16.974   0.190
  147   1H2*    C  13          1H2*        C  13  -6.809  16.805  -2.118
  148   2H2*    C  13          2H2*        C  13  -6.771  17.588  -3.809
  149   1H5*    A  14          1H5*        A  14  -7.495  17.819  -6.791
  150   2H5*    A  14          2H5*        A  14  -7.970  16.355  -7.677
  151    H4*    A  14           H4*        A  14  -5.659  17.152  -8.270
  152    H3*    A  14           H3*        A  14  -6.593  14.532  -7.616
  153    H1*    A  14           H1*        A  14  -3.124  15.999  -6.267
  154    H8     A  14           H8         A  14  -6.199  15.259  -3.950
  155   1H6     A  14          1H6         A  14  -2.072  15.549   0.649
  156   2H6     A  14          2H6         A  14  -3.750  15.283   0.233
  157    H2     A  14           H2         A  14   0.088  16.337  -3.205
  158   1H2*    A  14          1H2*        A  14  -5.289  14.026  -5.831
  159   2H2*    A  14          2H2*        A  14  -3.882  14.035  -7.053
  160   1H5*    A  15          1H5*        A  15  -2.584  15.222  -8.497
  161   2H5*    A  15          2H5*        A  15  -2.061  14.628 -10.087
  162    H4*    A  15           H4*        A  15  -0.038  14.581  -8.913
  163    H3*    A  15           H3*        A  15  -1.439  12.063  -9.250
  164    H1*    A  15           H1*        A  15   0.685  13.173  -6.080
  165    H8     A  15           H8         A  15  -3.115  12.240  -5.884
  166   1H6     A  15          1H6         A  15  -2.222  12.272   0.237
  167   2H6     A  15          2H6         A  15  -3.368  11.978  -1.050
  168    H2     A  15           H2         A  15   1.645  13.415  -1.736
  169   1H2*    A  15          1H2*        A  15  -1.394  11.310  -7.116
  170   2H2*    A  15          2H2*        A  15   0.461  11.286  -7.301
  171   1H5*    C  16          1H5*        C  16   2.430  12.365  -7.663
  172   2H5*    C  16          2H5*        C  16   3.718  11.666  -8.666
  173    H4*    C  16           H4*        C  16   4.631  11.387  -6.532
  174    H3*    C  16           H3*        C  16   3.176   9.025  -7.609
  175    H1*    C  16           H1*        C  16   3.644  10.204  -3.849
  176   1H4     C  16          1H4         C  16  -1.964   9.010  -1.152
  177   2H4     C  16          2H4         C  16  -2.746   8.830  -2.707
  178    H5     C  16           H5         C  16  -1.585   9.073  -4.803
  179    H6     C  16           H6         C  16   0.579   9.523  -5.863
  180   1H2*    C  16          1H2*        C  16   2.506   8.167  -5.644
  181   2H2*    C  16          2H2*        C  16   4.239   8.368  -4.988
  182   1H5*    C  17          1H5*        C  17   6.490   8.922  -4.577
  183   2H5*    C  17          2H5*        C  17   7.725   7.764  -5.112
  184    H4*    C  17           H4*        C  17   7.633   7.683  -2.682
  185    H3*    C  17           H3*        C  17   6.822   5.441  -4.419
  186    H1*    C  17           H1*        C  17   5.381   6.401  -0.832
  187   1H4     C  17          1H4         C  17  -0.894   5.685  -1.340
  188   2H4     C  17          2H4         C  17  -0.817   5.680  -3.088
  189    H5     C  17           H5         C  17   1.241   5.912  -4.319
  190    H6     C  17           H6         C  17   3.672   6.177  -4.140
  191   1H2*    C  17          1H2*        C  17   5.147   4.617  -3.168
  192   2H2*    C  17          2H2*        C  17   6.318   4.567  -1.718
  193   1H5*    C  18          1H5*        C  18   7.938   4.997  -0.155
  194   2H5*    C  18          2H5*        C  18   9.364   3.943  -0.068
  195    H4*    C  18           H4*        C  18   8.180   3.524   1.962
  196    H3*    C  18           H3*        C  18   8.099   1.525  -0.229
  197    H1*    C  18           H1*        C  18   5.181   2.302   2.388
  198   1H4     C  18          1H4         C  18   0.123   2.027  -1.416
  199   2H4     C  18          2H4         C  18   1.117   2.130  -2.852
  200    H5     C  18           H5         C  18   3.520   2.283  -2.787
  201    H6     C  18           H6         C  18   5.488   2.383  -1.331
  202   1H2*    C  18          1H2*        C  18   6.095   0.611   0.208
  203   2H2*    C  18          2H2*        C  18   6.516   0.554   2.023
  204   1H5*    G  19          1H5*        G  19   8.090   0.678   4.336
  205   2H5*    G  19          2H5*        G  19   9.033  -0.787   4.674
  206    H4*    G  19           H4*        G  19   7.020  -0.492   6.184
  207    H3*    G  19           H3*        G  19   7.949  -2.799   4.701
  208    H1*    G  19           H1*        G  19   4.084  -1.809   5.121
  209    H8     G  19           H8         G  19   6.110  -1.998   1.771
  210    H1     G  19           H1         G  19  -0.278  -1.836   1.207
  211   1H2     G  19          1H2         G  19  -1.216  -1.694   3.194
  212   2H2     G  19          2H2         G  19  -0.284  -1.637   4.673
  213   1H2*    G  19          1H2*        G  19   6.046  -3.487   3.716
  214   2H2*    G  19          2H2*        G  19   5.321  -3.647   5.427
  215   1H5*    G  20          1H5*        G  20   4.684  -3.075   7.550
  216   2H5*    G  20          2H5*        G  20   5.190  -4.046   8.947
  217    H4*    G  20           H4*        G  20   2.847  -4.402   8.849
  218    H3*    G  20           H3*        G  20   4.668  -6.513   7.957
  219    H1*    G  20           H1*        G  20   1.101  -5.681   6.337
  220    H8     G  20           H8         G  20   4.613  -5.652   4.598
  221    H1     G  20           H1         G  20  -0.477  -5.712   0.692
  222   1H2     G  20          1H2         G  20  -2.340  -5.699   1.867
  223   2H2     G  20          2H2         G  20  -2.350  -5.677   3.616
  224   1H2*    G  20          1H2*        G  20   3.558  -7.275   6.160
  225   2H2*    G  20          2H2*        G  20   2.057  -7.488   7.245
  226   1H5*    G  21          1H5*        G  21   0.473  -7.083   8.972
  227   2H5*    G  21          2H5*        G  21   0.164  -8.367  10.158
  228    H4*    G  21           H4*        G  21  -1.720  -8.348   8.643
  229    H3*    G  21           H3*        G  21   0.226 -10.559   8.728
  230    H1*    G  21           H1*        G  21  -1.850  -9.246   5.598
  231    H8     G  21           H8         G  21   2.059  -9.267   5.842
  232    H1     G  21           H1         G  21  -0.402  -9.304  -0.082
  233   1H2     G  21          1H2         G  21  -2.602  -9.348   0.006
  234   2H2     G  21          2H2         G  21  -3.483  -9.370   1.517
  235   1H2*    G  21          1H2*        G  21   0.255 -11.085   6.542
  236   2H2*    G  21          2H2*        G  21  -1.601 -11.233   6.609
  237   1H5*    T  22          1H5*        T  22  -3.898 -10.931   7.019
  238   2H5*    T  22          2H5*        T  22  -4.737 -12.233   7.886
  239    H4*    T  22           H4*        T  22  -5.581 -12.313   5.644
  240    H3*    T  22           H3*        T  22  -3.698 -14.387   6.618
  241   1H2*    T  22          1H2*        T  22  -2.726 -14.903   4.661
  242   2H2*    T  22          2H2*        T  22  -4.411 -15.003   3.868
  243    H1*    T  22           H1*        T  22  -4.101 -13.014   2.897
  244    H3     T  22           H3         T  22  -0.303 -12.800   0.569
  245   1H5M    T  22          1H5M        T  22   2.213 -13.502   4.510
  246   2H5M    T  22          2H5M        T  22   1.007 -13.252   5.796
  247   3H5M    T  22          3H5M        T  22   1.743 -11.852   4.981
  248    H6     T  22           H6         T  22  -1.230 -13.034   5.277
  249   1H5*    T  23          1H5*        T  23  -6.813 -15.048   3.263
  250   2H5*    T  23          2H5*        T  23  -7.618 -16.591   3.612
  251    H4*    T  23           H4*        T  23  -7.324 -16.364   1.186
  252    H3*    T  23           H3*        T  23  -6.016 -18.441   2.847
  253   1H2*    T  23          1H2*        T  23  -4.174 -18.767   1.605
  254   2H2*    T  23          2H2*        T  23  -5.226 -18.823   0.068
  255    H1*    T  23           H1*        T  23  -4.564 -16.761  -0.474
  256    H3     T  23           H3         T  23  -0.150 -16.145  -0.393
  257   1H5M    T  23          1H5M        T  23  -0.610 -15.726   4.442
  258   2H5M    T  23          2H5M        T  23  -0.161 -17.436   4.226
  259   3H5M    T  23          3H5M        T  23  -1.823 -17.003   4.696
  260    H6     T  23           H6         T  23  -3.389 -16.969   3.060
  261   1H5*    G  24          1H5*        G  24  -7.197 -19.271  -1.936
  262   2H5*    G  24          2H5*        G  24  -7.915 -20.871  -1.672
  263    H4*    G  24           H4*        G  24  -6.586 -20.737  -3.800
  264    H3*    G  24           H3*        G  24  -6.515 -22.682  -1.694
  265    H1*    G  24           H1*        G  24  -3.138 -21.306  -3.387
  266    H8     G  24           H8         G  24  -4.369 -20.932   0.310
  267    H1     G  24           H1         G  24   1.739 -19.316  -0.806
  268   1H2     G  24          1H2         G  24   2.204 -19.524  -2.949
  269   2H2     G  24          2H2         G  24   1.021 -20.059  -4.121
  270    H3T    G  24           H3T        G  24  -5.499 -23.566  -4.047
  271   1H2*    G  24          1H2*        G  24  -4.348 -22.793  -1.182
  272   2H2*    G  24          2H2*        G  24  -4.035 -23.300  -2.948
  Start of MODEL   13
    1   1H5*    C   1          1H5*        C   1  10.352 -19.073  -1.811
    2   2H5*    C   1          2H5*        C   1  11.045 -17.831  -2.887
    3    H4*    C   1           H4*        C   1   9.526 -19.143  -4.216
    4    H3*    C   1           H3*        C   1   8.860 -16.401  -3.432
    5    H1*    C   1           H1*        C   1   6.282 -19.428  -3.850
    6   1H4     C   1          1H4         C   1   2.397 -18.722   1.118
    7   2H4     C   1          2H4         C   1   3.714 -18.177   2.133
    8    H5     C   1           H5         C   1   5.963 -17.877   1.325
    9    H6     C   1           H6         C   1   7.434 -18.025  -0.629
   10    H5T    C   1           H5T        C   1   9.948 -17.396  -0.606
   11   1H2*    C   1          1H2*        C   1   6.670 -16.638  -2.995
   12   2H2*    C   1          2H2*        C   1   6.469 -17.365  -4.700
   13   1H5*    A   2          1H5*        A   2   6.890 -17.522  -7.761
   14   2H5*    A   2          2H5*        A   2   7.250 -16.027  -8.648
   15    H4*    A   2           H4*        A   2   4.905 -16.857  -9.031
   16    H3*    A   2           H3*        A   2   5.856 -14.236  -8.418
   17    H1*    A   2           H1*        A   2   2.564 -15.786  -6.763
   18    H8     A   2           H8         A   2   5.838 -15.069  -4.727
   19   1H6     A   2          1H6         A   2   2.167 -15.544   0.230
   20   2H6     A   2          2H6         A   2   3.795 -15.239  -0.334
   21    H2     A   2           H2         A   2  -0.341 -16.243  -3.426
   22   1H2*    A   2          1H2*        A   2   4.751 -13.803  -6.485
   23   2H2*    A   2          2H2*        A   2   3.223 -13.787  -7.552
   24   1H5*    A   3          1H5*        A   3   1.789 -14.995  -8.841
   25   2H5*    A   3          2H5*        A   3   1.094 -14.398 -10.361
   26    H4*    A   3           H4*        A   3  -0.804 -14.403  -9.000
   27    H3*    A   3           H3*        A   3   0.509 -11.852  -9.405
   28    H1*    A   3           H1*        A   3  -1.274 -13.071  -6.072
   29    H8     A   3           H8         A   3   2.512 -12.075  -6.222
   30   1H6     A   3          1H6         A   3   2.224 -12.270  -0.044
   31   2H6     A   3          2H6         A   3   3.238 -11.933  -1.431
   32    H2     A   3           H2         A   3  -1.794 -13.450  -1.658
   33   1H2*    A   3          1H2*        A   3   0.666 -11.150  -7.260
   34   2H2*    A   3          2H2*        A   3  -1.197 -11.155  -7.261
   35   1H5*    C   4          1H5*        C   4  -3.181 -12.263  -7.441
   36   2H5*    C   4          2H5*        C   4  -4.571 -11.553  -8.288
   37    H4*    C   4           H4*        C   4  -5.261 -11.338  -6.063
   38    H3*    C   4           H3*        C   4  -3.947  -8.935  -7.230
   39    H1*    C   4           H1*        C   4  -4.035 -10.206  -3.474
   40   1H4     C   4          1H4         C   4   1.789  -9.009  -1.261
   41   2H4     C   4          2H4         C   4   2.426  -8.796  -2.876
   42    H5     C   4           H5         C   4   1.081  -9.002  -4.863
   43    H6     C   4           H6         C   4  -1.166  -9.448  -5.733
   44   1H2*    C   4          1H2*        C   4  -3.078  -8.120  -5.325
   45   2H2*    C   4          2H2*        C   4  -4.735  -8.339  -4.501
   46   1H5*    C   5          1H5*        C   5  -6.931  -8.906  -3.847
   47   2H5*    C   5          2H5*        C   5  -8.220  -7.757  -4.260
   48    H4*    C   5           H4*        C   5  -7.902  -7.669  -1.853
   49    H3*    C   5           H3*        C   5  -7.243  -5.428  -3.655
   50    H1*    C   5           H1*        C   5  -5.520  -6.399  -0.203
   51   1H4     C   5          1H4         C   5   0.704  -5.699  -1.159
   52   2H4     C   5          2H4         C   5   0.499  -5.664  -2.895
   53    H5     C   5           H5         C   5  -1.646  -5.861  -3.975
   54    H6     C   5           H6         C   5  -4.057  -6.125  -3.623
   55   1H2*    C   5          1H2*        C   5  -5.461  -4.614  -2.555
   56   2H2*    C   5          2H2*        C   5  -6.505  -4.551  -1.013
   57   1H5*    C   6          1H5*        C   6  -7.959  -4.964   0.711
   58   2H5*    C   6          2H5*        C   6  -9.396  -3.936   0.885
   59    H4*    C   6           H4*        C   6  -8.101  -3.439   2.817
   60    H3*    C   6           H3*        C   6  -8.117  -1.503   0.565
   61    H1*    C   6           H1*        C   6  -5.080  -2.232   3.055
   62   1H4     C   6          1H4         C   6  -0.241  -2.062  -1.032
   63   2H4     C   6          2H4         C   6  -1.314  -2.179  -2.407
   64    H5     C   6           H5         C   6  -3.711  -2.314  -2.204
   65    H6     C   6           H6         C   6  -5.595  -2.374  -0.638
   66   1H2*    C   6          1H2*        C   6  -6.101  -0.573   0.902
   67   2H2*    C   6          2H2*        C   6  -6.438  -0.491   2.732
   68   1H5*    G   7          1H5*        G   7  -7.862  -0.538   5.121
   69   2H5*    G   7          2H5*        G   7  -8.804   0.932   5.441
   70    H4*    G   7           H4*        G   7  -6.730   0.711   6.878
   71    H3*    G   7           H3*        G   7  -7.742   2.953   5.353
   72    H1*    G   7           H1*        G   7  -3.854   2.013   5.644
   73    H8     G   7           H8         G   7  -6.014   2.073   2.375
   74    H1     G   7           H1         G   7   0.345   1.854   1.554
   75   1H2     G   7          1H2         G   7   1.365   1.776   3.505
   76   2H2     G   7          2H2         G   7   0.493   1.778   5.022
   77   1H2*    G   7          1H2*        G   7  -5.894   3.605   4.246
   78   2H2*    G   7          2H2*        G   7  -5.096   3.854   5.911
   79   1H5*    G   8          1H5*        G   8  -4.323   3.369   8.011
   80   2H5*    G   8          2H5*        G   8  -4.802   4.360   9.405
   81    H4*    G   8           H4*        G   8  -2.483   4.780   9.227
   82    H3*    G   8           H3*        G   8  -4.375   6.813   8.339
   83    H1*    G   8           H1*        G   8  -0.854   6.025   6.601
   84    H8     G   8           H8         G   8  -4.413   5.823   4.978
   85    H1     G   8           H1         G   8   0.553   5.743   0.918
   86   1H2     G   8          1H2         G   8   2.452   5.824   2.031
   87   2H2     G   8          2H2         G   8   2.513   5.897   3.778
   88   1H2*    G   8          1H2*        G   8  -3.394   7.492   6.436
   89   2H2*    G   8          2H2*        G   8  -1.859   7.844   7.433
   90   1H5*    G   9          1H5*        G   9  -0.181   7.453   9.017
   91   2H5*    G   9          2H5*        G   9   0.196   8.698  10.225
   92    H4*    G   9           H4*        G   9   2.021   8.768   8.679
   93    H3*    G   9           H3*        G   9   0.011  10.921   8.729
   94    H1*    G   9           H1*        G   9   2.072   9.575   5.598
   95    H8     G   9           H8         G   9  -1.832   9.480   5.913
   96    H1     G   9           H1         G   9   0.528   9.341  -0.051
   97   1H2     G   9          1H2         G   9   2.728   9.453  -0.004
   98   2H2     G   9          2H2         G   9   3.632   9.563   1.489
   99   1H2*    G   9          1H2*        G   9  -0.093  11.359   6.525
  100   2H2*    G   9          2H2*        G   9   1.758  11.586   6.545
  101   1H5*    T  10          1H5*        T  10   4.075  11.350   6.918
  102   2H5*    T  10          2H5*        T  10   4.903  12.692   7.731
  103    H4*    T  10           H4*        T  10   5.712  12.729   5.477
  104    H3*    T  10           H3*        T  10   3.776  14.779   6.404
  105   1H2*    T  10          1H2*        T  10   2.777  15.205   4.439
  106   2H2*    T  10          2H2*        T  10   4.450  15.319   3.626
  107    H1*    T  10           H1*        T  10   4.179  13.293   2.727
  108    H3     T  10           H3         T  10   0.362  12.886   0.459
  109   1H5M    T  10          1H5M        T  10  -1.599  12.049   4.935
  110   2H5M    T  10          2H5M        T  10  -2.123  13.666   4.406
  111   3H5M    T  10          3H5M        T  10  -0.896  13.502   5.683
  112    H6     T  10           H6         T  10   1.342  13.320   5.144
  113   1H5*    T  11          1H5*        T  11   6.849  15.417   2.987
  114   2H5*    T  11          2H5*        T  11   7.599  16.999   3.275
  115    H4*    T  11           H4*        T  11   7.286  16.669   0.859
  116    H3*    T  11           H3*        T  11   5.944  18.769   2.464
  117   1H2*    T  11          1H2*        T  11   4.073  18.994   1.242
  118   2H2*    T  11          2H2*        T  11   5.102  19.031  -0.312
  119    H1*    T  11           H1*        T  11   4.500  16.932  -0.776
  120    H3     T  11           H3         T  11   0.108  16.192  -0.635
  121   1H5M    T  11          1H5M        T  11   0.113  17.626   3.938
  122   2H5M    T  11          2H5M        T  11   1.794  17.271   4.408
  123   3H5M    T  11          3H5M        T  11   0.625  15.945   4.208
  124    H6     T  11           H6         T  11   3.349  17.224   2.759
  125   1H5*    G  12          1H5*        G  12   7.055  19.502  -2.332
  126   2H5*    G  12          2H5*        G  12   7.724  21.135  -2.135
  127    H4*    G  12           H4*        G  12   6.371  20.879  -4.239
  128    H3*    G  12           H3*        G  12   6.270  22.898  -2.206
  129    H1*    G  12           H1*        G  12   2.920  21.358  -3.805
  130    H8     G  12           H8         G  12   4.177  21.129  -0.105
  131    H1     G  12           H1         G  12  -1.882  19.295  -1.142
  132   1H2     G  12          1H2         G  12  -2.361  19.426  -3.288
  133   2H2     G  12          2H2         G  12  -1.201  19.965  -4.481
  134    H3T    G  12           H3T        G  12   5.179  23.674  -4.556
  135   1H2*    G  12          1H2*        G  12   4.111  22.936  -1.646
  136   2H2*    G  12          2H2*        G  12   3.747  23.395  -3.414
  137   1H5*    C  13          1H5*        C  13 -10.425  19.064  -1.322
  138   2H5*    C  13          2H5*        C  13 -11.168  17.813  -2.354
  139    H4*    C  13           H4*        C  13  -9.735  19.131  -3.772
  140    H3*    C  13           H3*        C  13  -9.008  16.396  -3.013
  141    H1*    C  13           H1*        C  13  -6.465  19.432  -3.569
  142   1H4     C  13          1H4         C  13  -2.355  18.699   1.220
  143   2H4     C  13          2H4         C  13  -3.632  18.177   2.295
  144    H5     C  13           H5         C  13  -5.915  17.886   1.588
  145    H6     C  13           H6         C  13  -7.471  18.038  -0.299
  146    H5T    C  13           H5T        C  13  -9.966  17.380  -0.140
  147   1H2*    C  13          1H2*        C  13  -6.798  16.640  -2.717
  148   2H2*    C  13          2H2*        C  13  -6.702  17.380  -4.425
  149   1H5*    A  14          1H5*        A  14  -7.263  17.516  -7.424
  150   2H5*    A  14          2H5*        A  14  -7.654  16.020  -8.298
  151    H4*    A  14           H4*        A  14  -5.332  16.860  -8.784
  152    H3*    A  14           H3*        A  14  -6.237  14.235  -8.114
  153    H1*    A  14           H1*        A  14  -2.887  15.824  -6.613
  154    H8     A  14           H8         A  14  -6.063  15.060  -4.445
  155   1H6     A  14          1H6         A  14  -2.201  15.581   0.359
  156   2H6     A  14          2H6         A  14  -3.848  15.263  -0.138
  157    H2     A  14           H2         A  14   0.142  16.334  -3.393
  158   1H2*    A  14          1H2*        A  14  -5.028  13.811  -6.242
  159   2H2*    A  14          2H2*        A  14  -3.554  13.820  -7.382
  160   1H5*    A  15          1H5*        A  15  -2.198  14.998  -8.771
  161   2H5*    A  15          2H5*        A  15  -1.572  14.380 -10.313
  162    H4*    A  15           H4*        A  15   0.381  14.399  -9.029
  163    H3*    A  15           H3*        A  15  -0.953  11.847  -9.371
  164    H1*    A  15           H1*        A  15   0.975  13.083  -6.124
  165    H8     A  15           H8         A  15  -2.812  12.078  -6.099
  166   1H6     A  15          1H6         A  15  -2.236  12.276   0.056
  167   2H6     A  15          2H6         A  15  -3.317  11.951  -1.280
  168    H2     A  15           H2         A  15   1.703  13.457  -1.744
  169   1H2*    A  15          1H2*        A  15  -1.013  11.154  -7.218
  170   2H2*    A  15          2H2*        A  15   0.849  11.158  -7.300
  171   1H5*    C  16          1H5*        C  16   2.825  12.253  -7.583
  172   2H5*    C  16          2H5*        C  16   4.171  11.545  -8.496
  173    H4*    C  16           H4*        C  16   4.970  11.327  -6.310
  174    H3*    C  16           H3*        C  16   3.604   8.924  -7.412
  175    H1*    C  16           H1*        C  16   3.867  10.190  -3.660
  176   1H4     C  16          1H4         C  16  -1.844   9.000  -1.186
  177   2H4     C  16          2H4         C  16  -2.558   8.795  -2.770
  178    H5     C  16           H5         C  16  -1.306   8.994  -4.818
  179    H6     C  16           H6         C  16   0.899   9.439  -5.791
  180   1H2*    C  16          1H2*        C  16   2.823   8.109  -5.468
  181   2H2*    C  16          2H2*        C  16   4.518   8.326  -4.723
  182   1H5*    C  17          1H5*        C  17   6.732   8.899  -4.172
  183   2H5*    C  17          2H5*        C  17   8.007   7.756  -4.638
  184    H4*    C  17           H4*        C  17   7.801   7.667  -2.223
  185    H3*    C  17           H3*        C  17   7.048   5.422  -3.985
  186    H1*    C  17           H1*        C  17   5.496   6.410  -0.456
  187   1H4     C  17          1H4         C  17  -0.763   5.683  -1.125
  188   2H4     C  17          2H4         C  17  -0.641   5.687  -2.870
  189    H5     C  17           H5         C  17   1.450   5.900  -4.048
  190    H6     C  17           H6         C  17   3.875   6.163  -3.807
  191   1H2*    C  17          1H2*        C  17   5.326   4.610  -2.789
  192   2H2*    C  17          2H2*        C  17   6.446   4.559  -1.300
  193   1H5*    C  18          1H5*        C  18   7.988   4.966   0.346
  194   2H5*    C  18          2H5*        C  18   9.428   3.933   0.446
  195    H4*    C  18           H4*        C  18   8.228   3.442   2.440
  196    H3*    C  18           H3*        C  18   8.138   1.503   0.193
  197    H1*    C  18           H1*        C  18   5.214   2.233   2.817
  198   1H4     C  18          1H4         C  18   0.198   2.078  -1.049
  199   2H4     C  18          2H4         C  18   1.209   2.181  -2.472
  200    H5     C  18           H5         C  18   3.613   2.315  -2.377
  201    H6     C  18           H6         C  18   5.565   2.374  -0.897
  202   1H2*    C  18          1H2*        C  18   6.137   0.576   0.618
  203   2H2*    C  18          2H2*        C  18   6.555   0.493   2.432
  204   1H5*    G  19          1H5*        G  19   8.102   0.535   4.747
  205   2H5*    G  19          2H5*        G  19   9.058  -0.934   5.028
  206    H4*    G  19           H4*        G  19   7.054  -0.711   6.559
  207    H3*    G  19           H3*        G  19   7.982  -2.955   4.980
  208    H1*    G  19           H1*        G  19   4.114  -1.998   5.460
  209    H8     G  19           H8         G  19   6.124  -2.054   2.096
  210    H1     G  19           H1         G  19  -0.268  -1.863   1.571
  211   1H2     G  19          1H2         G  19  -1.194  -1.796   3.567
  212   2H2     G  19          2H2         G  19  -0.256  -1.798   5.043
  213   1H2*    G  19          1H2*        G  19   6.075  -3.609   3.978
  214   2H2*    G  19          2H2*        G  19   5.362  -3.841   5.685
  215   1H5*    G  20          1H5*        G  20   4.721  -3.371   7.834
  216   2H5*    G  20          2H5*        G  20   5.254  -4.393   9.185
  217    H4*    G  20           H4*        G  20   2.917  -4.779   9.096
  218    H3*    G  20           H3*        G  20   4.756  -6.823   8.101
  219    H1*    G  20           H1*        G  20   1.162  -5.974   6.553
  220    H8     G  20           H8         G  20   4.641  -5.797   4.758
  221    H1     G  20           H1         G  20  -0.516  -5.758   0.942
  222   1H2     G  20          1H2         G  20  -2.358  -5.835   2.147
  223   2H2     G  20          2H2         G  20  -2.336  -5.898   3.895
  224   1H2*    G  20          1H2*        G  20   3.654  -7.500   6.264
  225   2H2*    G  20          2H2*        G  20   2.167  -7.810   7.343
  226   1H5*    G  21          1H5*        G  21   0.601  -7.471   9.035
  227   2H5*    G  21          2H5*        G  21   0.296  -8.745  10.234
  228    H4*    G  21           H4*        G  21  -1.601  -8.781   8.768
  229    H3*    G  21           H3*        G  21   0.411 -10.933   8.714
  230    H1*    G  21           H1*        G  21  -1.795  -9.567   5.696
  231    H8     G  21           H8         G  21   2.118  -9.490   5.825
  232    H1     G  21           H1         G  21  -0.520  -9.353  -0.021
  233   1H2     G  21          1H2         G  21  -2.715  -9.459   0.130
  234   2H2     G  21          2H2         G  21  -3.549  -9.565   1.665
  235   1H2*    G  21          1H2*        G  21   0.392 -11.374   6.510
  236   2H2*    G  21          2H2*        G  21  -1.456 -11.583   6.622
  237   1H5*    T  22          1H5*        T  22  -3.744 -11.357   7.108
  238   2H5*    T  22          2H5*        T  22  -4.527 -12.706   7.957
  239    H4*    T  22           H4*        T  22  -5.444 -12.738   5.745
  240    H3*    T  22           H3*        T  22  -3.464 -14.786   6.573
  241   1H2*    T  22          1H2*        T  22  -2.558 -15.208   4.563
  242   2H2*    T  22          2H2*        T  22  -4.269 -15.322   3.830
  243    H1*    T  22           H1*        T  22  -4.043 -13.294   2.922
  244    H3     T  22           H3         T  22  -0.336 -12.884   0.476
  245   1H5M    T  22          1H5M        T  22   1.836 -12.048   4.852
  246   2H5M    T  22          2H5M        T  22   2.334 -13.665   4.299
  247   3H5M    T  22          3H5M        T  22   1.168 -13.499   5.634
  248    H6     T  22           H6         T  22  -1.091 -13.323   5.201
  249   1H5*    T  23          1H5*        T  23  -6.676 -15.415   3.309
  250   2H5*    T  23          2H5*        T  23  -7.429 -16.991   3.633
  251    H4*    T  23           H4*        T  23  -7.233 -16.675   1.208
  252    H3*    T  23           H3*        T  23  -5.807 -18.768   2.746
  253   1H2*    T  23          1H2*        T  23  -4.002 -18.996   1.433
  254   2H2*    T  23          2H2*        T  23  -5.105 -19.037  -0.067
  255    H1*    T  23           H1*        T  23  -4.527 -16.938  -0.565
  256    H3     T  23           H3         T  23  -0.132 -16.192  -0.631
  257   1H5M    T  23          1H5M        T  23   0.077 -17.630   3.937
  258   2H5M    T  23          2H5M        T  23  -1.579 -17.274   4.485
  259   3H5M    T  23          3H5M        T  23  -0.420 -15.947   4.231
  260    H6     T  23           H6         T  23  -3.210 -17.227   2.911
  261   1H5*    G  24          1H5*        G  24  -7.154 -19.507  -1.989
  262   2H5*    G  24          2H5*        G  24  -7.811 -21.140  -1.760
  263    H4*    G  24           H4*        G  24  -6.566 -20.885  -3.928
  264    H3*    G  24           H3*        G  24  -6.356 -22.902  -1.899
  265    H1*    G  24           H1*        G  24  -3.093 -21.354  -3.664
  266    H8     G  24           H8         G  24  -4.178 -21.125   0.090
  267    H1     G  24           H1         G  24   1.830 -19.298  -1.226
  268   1H2     G  24          1H2         G  24   2.211 -19.432  -3.391
  269   2H2     G  24          2H2         G  24   0.995 -19.969  -4.530
  270    H3T    G  24           H3T        G  24  -5.385 -23.676  -4.304
  271   1H2*    G  24          1H2*        G  24  -4.171 -22.940  -1.455
  272   2H2*    G  24          2H2*        G  24  -3.898 -23.391  -3.242
  Start of MODEL   14
    1   1H5*    C   1          1H5*        C   1  10.626 -18.635  -2.041
    2   2H5*    C   1          2H5*        C   1  11.014 -17.084  -2.831
    3    H4*    C   1           H4*        C   1   9.665 -18.589  -4.290
    4    H3*    C   1           H3*        C   1   8.934 -15.896  -3.398
    5    H1*    C   1           H1*        C   1   6.422 -18.943  -4.019
    6   1H4     C   1          1H4         C   1   2.401 -18.515   0.874
    7   2H4     C   1          2H4         C   1   3.688 -18.017   1.949
    8    H5     C   1           H5         C   1   5.955 -17.659   1.215
    9    H6     C   1           H6         C   1   7.476 -17.694  -0.706
   10    H5T    C   1           H5T        C   1   9.837 -17.474  -0.500
   11   1H2*    C   1          1H2*        C   1   6.737 -16.190  -3.030
   12   2H2*    C   1          2H2*        C   1   6.593 -16.842  -4.771
   13   1H5*    A   2          1H5*        A   2   7.102 -16.841  -7.833
   14   2H5*    A   2          2H5*        A   2   7.468 -15.303  -8.637
   15    H4*    A   2           H4*        A   2   5.148 -16.141  -9.134
   16    H3*    A   2           H3*        A   2   6.042 -13.542  -8.369
   17    H1*    A   2           H1*        A   2   2.728 -15.211  -6.880
   18    H8     A   2           H8         A   2   5.941 -14.567  -4.727
   19   1H6     A   2          1H6         A   2   2.148 -15.312   0.102
   20   2H6     A   2          2H6         A   2   3.788 -14.972  -0.402
   21    H2     A   2           H2         A   2  -0.259 -15.851  -3.648
   22   1H2*    A   2          1H2*        A   2   4.880 -13.219  -6.447
   23   2H2*    A   2          2H2*        A   2   3.382 -13.168  -7.555
   24   1H5*    A   3          1H5*        A   3   1.992 -14.326  -8.937
   25   2H5*    A   3          2H5*        A   3   1.331 -13.657 -10.442
   26    H4*    A   3           H4*        A   3  -0.601 -13.747  -9.133
   27    H3*    A   3           H3*        A   3   0.698 -11.168  -9.377
   28    H1*    A   3           H1*        A   3  -1.152 -12.568  -6.152
   29    H8     A   3           H8         A   3   2.628 -11.538  -6.163
   30   1H6     A   3          1H6         A   3   2.199 -12.046  -0.012
   31   2H6     A   3          2H6         A   3   3.244 -11.640  -1.355
   32    H2     A   3           H2         A   3  -1.770 -13.176  -1.777
   33   1H2*    A   3          1H2*        A   3   0.799 -10.574  -7.196
   34   2H2*    A   3          2H2*        A   3  -1.064 -10.592  -7.242
   35   1H5*    C   4          1H5*        C   4  -3.035 -11.701  -7.516
   36   2H5*    C   4          2H5*        C   4  -4.406 -10.956  -8.362
   37    H4*    C   4           H4*        C   4  -5.155 -10.845  -6.151
   38    H3*    C   4           H3*        C   4  -3.804  -8.388  -7.153
   39    H1*    C   4           H1*        C   4  -3.985  -9.855  -3.471
   40   1H4     C   4          1H4         C   4   1.792  -8.732  -1.102
   41   2H4     C   4          2H4         C   4   2.455  -8.435  -2.695
   42    H5     C   4           H5         C   4   1.144  -8.548  -4.711
   43    H6     C   4           H6         C   4  -1.085  -8.965  -5.639
   44   1H2*    C   4          1H2*        C   4  -3.018  -7.660  -5.178
   45   2H2*    C   4          2H2*        C   4  -4.695  -7.954  -4.420
   46   1H5*    C   5          1H5*        C   5  -6.939  -8.499  -3.864
   47   2H5*    C   5          2H5*        C   5  -8.170  -7.281  -4.254
   48    H4*    C   5           H4*        C   5  -7.896  -7.345  -1.830
   49    H3*    C   5           H3*        C   5  -7.186  -5.022  -3.510
   50    H1*    C   5           H1*        C   5  -5.519  -6.186  -0.086
   51   1H4     C   5          1H4         C   5   0.714  -5.472  -0.962
   52   2H4     C   5          2H4         C   5   0.521  -5.336  -2.695
   53    H5     C   5           H5         C   5  -1.619  -5.446  -3.797
   54    H6     C   5           H6         C   5  -4.033  -5.716  -3.476
   55   1H2*    C   5          1H2*        C   5  -5.430  -4.269  -2.327
   56   2H2*    C   5          2H2*        C   5  -6.501  -4.299  -0.803
   57   1H5*    C   6          1H5*        C   6  -8.034  -4.799   0.844
   58   2H5*    C   6          2H5*        C   6  -9.423  -3.720   1.078
   59    H4*    C   6           H4*        C   6  -8.094  -3.439   3.044
   60    H3*    C   6           H3*        C   6  -8.102  -1.324   0.958
   61    H1*    C   6           H1*        C   6  -5.062  -2.307   3.353
   62   1H4     C   6          1H4         C   6  -0.235  -1.859  -0.726
   63   2H4     C   6          2H4         C   6  -1.314  -1.849  -2.102
   64    H5     C   6           H5         C   6  -3.711  -1.970  -1.901
   65    H6     C   6           H6         C   6  -5.591  -2.134  -0.337
   66   1H2*    C   6          1H2*        C   6  -6.069  -0.458   1.350
   67   2H2*    C   6          2H2*        C   6  -6.389  -0.521   3.185
   68   1H5*    G   7          1H5*        G   7  -7.799  -0.496   5.624
   69   2H5*    G   7          2H5*        G   7  -8.697   1.005   5.925
   70    H4*    G   7           H4*        G   7  -6.587   0.773   7.311
   71    H3*    G   7           H3*        G   7  -7.588   2.997   5.745
   72    H1*    G   7           H1*        G   7  -3.720   1.968   5.980
   73    H8     G   7           H8         G   7  -5.950   2.019   2.757
   74    H1     G   7           H1         G   7   0.383   1.617   1.805
   75   1H2     G   7          1H2         G   7   1.442   1.553   3.734
   76   2H2     G   7          2H2         G   7   0.605   1.607   5.269
   77   1H2*    G   7          1H2*        G   7  -5.748   3.586   4.593
   78   2H2*    G   7          2H2*        G   7  -4.910   3.845   6.238
   79   1H5*    G   8          1H5*        G   8  -4.101   3.408   8.335
   80   2H5*    G   8          2H5*        G   8  -4.552   4.441   9.707
   81    H4*    G   8           H4*        G   8  -2.230   4.827   9.499
   82    H3*    G   8           H3*        G   8  -4.100   6.860   8.576
   83    H1*    G   8           H1*        G   8  -0.622   5.970   6.792
   84    H8     G   8           H8         G   8  -4.224   5.787   5.264
   85    H1     G   8           H1         G   8   0.635   5.413   1.092
   86   1H2     G   8          1H2         G   8   2.561   5.483   2.156
   87   2H2     G   8          2H2         G   8   2.671   5.622   3.897
   88   1H2*    G   8          1H2*        G   8  -3.144   7.464   6.635
   89   2H2*    G   8          2H2*        G   8  -1.585   7.823   7.593
   90   1H5*    G   9          1H5*        G   9   0.162   7.507   9.207
   91   2H5*    G   9          2H5*        G   9   0.530   8.841  10.317
   92    H4*    G   9           H4*        G   9   2.329   8.807   8.724
   93    H3*    G   9           H3*        G   9   0.322  10.962   8.727
   94    H1*    G   9           H1*        G   9   2.292   9.469   5.605
   95    H8     G   9           H8         G   9  -1.601   9.416   6.040
   96    H1     G   9           H1         G   9   0.580   8.925   0.027
   97   1H2     G   9          1H2         G   9   2.780   9.018   0.003
   98   2H2     G   9          2H2         G   9   3.730   9.202   1.460
   99   1H2*    G   9          1H2*        G   9   0.157  11.296   6.510
  100   2H2*    G   9          2H2*        G   9   2.007  11.521   6.467
  101   1H5*    T  10          1H5*        T  10   4.333  11.304   6.783
  102   2H5*    T  10          2H5*        T  10   5.180  12.686   7.505
  103    H4*    T  10           H4*        T  10   5.920  12.618   5.228
  104    H3*    T  10           H3*        T  10   4.012  14.706   6.119
  105   1H2*    T  10          1H2*        T  10   2.937  15.029   4.175
  106   2H2*    T  10          2H2*        T  10   4.579  15.115   3.297
  107    H1*    T  10           H1*        T  10   4.291  13.046   2.504
  108    H3     T  10           H3         T  10   0.401  12.493   0.396
  109   1H5M    T  10          1H5M        T  10  -1.944  13.502   4.383
  110   2H5M    T  10          2H5M        T  10  -0.674  13.382   5.625
  111   3H5M    T  10          3H5M        T  10  -1.417  11.905   4.964
  112    H6     T  10           H6         T  10   1.539  13.192   5.014
  113   1H5*    T  11          1H5*        T  11   6.960  15.190   2.563
  114   2H5*    T  11          2H5*        T  11   7.709  16.788   2.748
  115    H4*    T  11           H4*        T  11   7.312  16.345   0.365
  116    H3*    T  11           H3*        T  11   6.009  18.508   1.918
  117   1H2*    T  11          1H2*        T  11   4.094  18.664   0.754
  118   2H2*    T  11          2H2*        T  11   5.067  18.634  -0.836
  119    H1*    T  11           H1*        T  11   4.464  16.511  -1.177
  120    H3     T  11           H3         T  11   0.089  15.739  -0.835
  121   1H5M    T  11          1H5M        T  11   0.778  15.748   3.991
  122   2H5M    T  11          2H5M        T  11   0.251  17.416   3.655
  123   3H5M    T  11          3H5M        T  11   1.948  17.086   4.081
  124    H6     T  11           H6         T  11   3.441  16.972   2.379
  125   1H5*    G  12          1H5*        G  12   6.933  19.024  -2.957
  126   2H5*    G  12          2H5*        G  12   7.593  20.669  -2.853
  127    H4*    G  12           H4*        G  12   6.163  20.316  -4.892
  128    H3*    G  12           H3*        G  12   6.119  22.415  -2.938
  129    H1*    G  12           H1*        G  12   2.725  20.784  -4.343
  130    H8     G  12           H8         G  12   4.133  20.733  -0.691
  131    H1     G  12           H1         G  12  -1.944  18.803  -1.397
  132   1H2     G  12          1H2         G  12  -2.512  18.832  -3.525
  133   2H2     G  12          2H2         G  12  -1.405  19.324  -4.787
  134    H3T    G  12           H3T        G  12   5.072  23.369  -5.087
  135   1H2*    G  12          1H2*        G  12   3.981  22.469  -2.309
  136   2H2*    G  12          2H2*        G  12   3.552  22.841  -4.083
  137   1H5*    C  13          1H5*        C  13 -10.708  18.619  -1.522
  138   2H5*    C  13          2H5*        C  13 -11.128  17.062  -2.283
  139    H4*    C  13           H4*        C  13  -9.875  18.573  -3.820
  140    H3*    C  13           H3*        C  13  -9.078  15.888  -2.962
  141    H1*    C  13           H1*        C  13  -6.610  18.942  -3.716
  142   1H4     C  13          1H4         C  13  -2.367  18.489   0.992
  143   2H4     C  13          2H4         C  13  -3.607  17.997   2.123
  144    H5     C  13           H5         C  13  -5.904  17.641   1.489
  145    H6     C  13           H6         C  13  -7.508  17.682  -0.362
  146    H5T    C  13           H5T        C  13  -9.847  17.456  -0.020
  147   1H2*    C  13          1H2*        C  13  -6.865  16.184  -2.737
  148   2H2*    C  13          2H2*        C  13  -6.829  16.851  -4.477
  149   1H5*    A  14          1H5*        A  14  -7.479  16.836  -7.472
  150   2H5*    A  14          2H5*        A  14  -7.872  15.297  -8.263
  151    H4*    A  14           H4*        A  14  -5.581  16.146  -8.862
  152    H3*    A  14           H3*        A  14  -6.421  13.541  -8.046
  153    H1*    A  14           H1*        A  14  -3.057  15.248  -6.715
  154    H8     A  14           H8         A  14  -6.165  14.549  -4.430
  155   1H6     A  14          1H6         A  14  -2.190  15.361   0.240
  156   2H6     A  14          2H6         A  14  -3.843  14.993  -0.198
  157    H2     A  14           H2         A  14   0.047  15.958  -3.604
  158   1H2*    A  14          1H2*        A  14  -5.155  13.226  -6.189
  159   2H2*    A  14          2H2*        A  14  -3.713  13.201  -7.370
  160   1H5*    A  15          1H5*        A  15  -2.408  14.330  -8.847
  161   2H5*    A  15          2H5*        A  15  -1.815  13.641 -10.372
  162    H4*    A  15           H4*        A  15   0.171  13.746  -9.141
  163    H3*    A  15           H3*        A  15  -1.139  11.165  -9.326
  164    H1*    A  15           H1*        A  15   0.847  12.581  -6.189
  165    H8     A  15           H8         A  15  -2.926  11.541  -6.027
  166   1H6     A  15          1H6         A  15  -2.214  12.059   0.095
  167   2H6     A  15          2H6         A  15  -3.319  11.648  -1.196
  168    H2     A  15           H2         A  15   1.669  13.185  -1.852
  169   1H2*    A  15          1H2*        A  15  -1.143  10.580  -7.139
  170   2H2*    A  15          2H2*        A  15   0.716  10.599  -7.266
  171   1H5*    C  16          1H5*        C  16   2.675  11.695  -7.639
  172   2H5*    C  16          2H5*        C  16   4.004  10.955  -8.553
  173    H4*    C  16           H4*        C  16   4.863  10.839  -6.385
  174    H3*    C  16           H3*        C  16   3.465   8.383  -7.319
  175    H1*    C  16           H1*        C  16   3.819   9.843  -3.644
  176   1H4     C  16          1H4         C  16  -1.846   8.743  -1.027
  177   2H4     C  16          2H4         C  16  -2.580   8.442  -2.586
  178    H5     C  16           H5         C  16  -1.359   8.542  -4.661
  179    H6     C  16           H6         C  16   0.828   8.953  -5.688
  180   1H2*    C  16          1H2*        C  16   2.769   7.656  -5.310
  181   2H2*    C  16          2H2*        C  16   4.480   7.943  -4.632
  182   1H5*    C  17          1H5*        C  17   6.741   8.498  -4.177
  183   2H5*    C  17          2H5*        C  17   7.958   7.283  -4.618
  184    H4*    C  17           H4*        C  17   7.794   7.349  -2.187
  185    H3*    C  17           H3*        C  17   6.997   5.023  -3.824
  186    H1*    C  17           H1*        C  17   5.498   6.202  -0.330
  187   1H4     C  17          1H4         C  17  -0.768   5.470  -0.919
  188   2H4     C  17          2H4         C  17  -0.656   5.357  -2.662
  189    H5     C  17           H5         C  17   1.429   5.496  -3.861
  190    H6     C  17           H6         C  17   3.856   5.764  -3.651
  191   1H2*    C  17          1H2*        C  17   5.304   4.273  -2.549
  192   2H2*    C  17          2H2*        C  17   6.448   4.314  -1.078
  193   1H5*    C  18          1H5*        C  18   8.062   4.806   0.486
  194   2H5*    C  18          2H5*        C  18   9.458   3.723   0.651
  195    H4*    C  18           H4*        C  18   8.223   3.447   2.679
  196    H3*    C  18           H3*        C  18   8.138   1.329   0.598
  197    H1*    C  18           H1*        C  18   5.207   2.311   3.126
  198   1H4     C  18          1H4         C  18   0.200   1.866  -0.731
  199   2H4     C  18          2H4         C  18   1.216   1.851  -2.155
  200    H5     C  18           H5         C  18   3.620   1.977  -2.063
  201    H6     C  18           H6         C  18   5.568   2.142  -0.586
  202   1H2*    C  18          1H2*        C  18   6.121   0.464   1.078
  203   2H2*    C  18          2H2*        C  18   6.522   0.526   2.897
  204   1H5*    G  19          1H5*        G  19   8.056   0.497   5.268
  205   2H5*    G  19          2H5*        G  19   8.967  -1.004   5.530
  206    H4*    G  19           H4*        G  19   6.924  -0.770   7.011
  207    H3*    G  19           H3*        G  19   7.842  -2.994   5.391
  208    H1*    G  19           H1*        G  19   3.991  -1.952   5.812
  209    H8     G  19           H8         G  19   6.075  -1.992   2.494
  210    H1     G  19           H1         G  19  -0.295  -1.629   1.829
  211   1H2     G  19          1H2         G  19  -1.267  -1.579   3.804
  212   2H2     G  19          2H2         G  19  -0.362  -1.632   5.299
  213   1H2*    G  19          1H2*        G  19   5.941  -3.586   4.343
  214   2H2*    G  19          2H2*        G  19   5.185  -3.829   6.031
  215   1H5*    G  20          1H5*        G  20   4.509  -3.410   8.180
  216   2H5*    G  20          2H5*        G  20   5.012  -4.474   9.509
  217    H4*    G  20           H4*        G  20   2.672  -4.827   9.391
  218    H3*    G  20           H3*        G  20   4.488  -6.868   8.351
  219    H1*    G  20           H1*        G  20   0.932  -5.913   6.766
  220    H8     G  20           H8         G  20   4.461  -5.761   5.069
  221    H1     G  20           H1         G  20  -0.590  -5.432   1.126
  222   1H2     G  20          1H2         G  20  -2.464  -5.499   2.280
  223   2H2     G  20          2H2         G  20  -2.491  -5.624   4.025
  224   1H2*    G  20          1H2*        G  20   3.396  -7.478   6.485
  225   2H2*    G  20          2H2*        G  20   1.887  -7.783   7.534
  226   1H5*    G  21          1H5*        G  21   0.269  -7.525   9.244
  227   2H5*    G  21          2H5*        G  21  -0.029  -8.885  10.347
  228    H4*    G  21           H4*        G  21  -1.906  -8.820   8.839
  229    H3*    G  21           H3*        G  21   0.103 -10.973   8.737
  230    H1*    G  21           H1*        G  21  -2.015  -9.463   5.724
  231    H8     G  21           H8         G  21   1.893  -9.418   5.973
  232    H1     G  21           H1         G  21  -0.567  -8.939   0.067
  233   1H2     G  21          1H2         G  21  -2.767  -9.033   0.148
  234   2H2     G  21          2H2         G  21  -3.646  -9.214   1.650
  235   1H2*    G  21          1H2*        G  21   0.146 -11.309   6.514
  236   2H2*    G  21          2H2*        G  21  -1.705 -11.519   6.565
  237   1H5*    T  22          1H5*        T  22  -4.008 -11.317   6.996
  238   2H5*    T  22          2H5*        T  22  -4.811 -12.707   7.754
  239    H4*    T  22           H4*        T  22  -5.661 -12.633   5.516
  240    H3*    T  22           H3*        T  22  -3.708 -14.718   6.310
  241   1H2*    T  22          1H2*        T  22  -2.726 -15.035   4.316
  242   2H2*    T  22          2H2*        T  22  -4.409 -15.122   3.517
  243    H1*    T  22           H1*        T  22  -4.163 -13.051   2.715
  244    H3     T  22           H3         T  22  -0.376 -12.494   0.426
  245   1H5M    T  22          1H5M        T  22   2.156 -13.503   4.297
  246   2H5M    T  22          2H5M        T  22   0.947 -13.382   5.597
  247   3H5M    T  22          3H5M        T  22   1.657 -11.906   4.899
  248    H6     T  22           H6         T  22  -1.291 -13.198   5.091
  249   1H5*    T  23          1H5*        T  23  -6.804 -15.197   2.902
  250   2H5*    T  23          2H5*        T  23  -7.559 -16.788   3.124
  251    H4*    T  23           H4*        T  23  -7.277 -16.360   0.725
  252    H3*    T  23           H3*        T  23  -5.892 -18.515   2.217
  253   1H2*    T  23          1H2*        T  23  -4.039 -18.672   0.959
  254   2H2*    T  23          2H2*        T  23  -5.087 -18.647  -0.581
  255    H1*    T  23           H1*        T  23  -4.506 -16.524  -0.957
  256    H3     T  23           H3         T  23  -0.119 -15.741  -0.821
  257   1H5M    T  23          1H5M        T  23  -0.579 -15.755   4.030
  258   2H5M    T  23          2H5M        T  23  -0.067 -17.422   3.669
  259   3H5M    T  23          3H5M        T  23  -1.742 -17.094   4.175
  260    H6     T  23           H6         T  23  -3.314 -16.981   2.547
  261   1H5*    G  24          1H5*        G  24  -7.057 -19.040  -2.608
  262   2H5*    G  24          2H5*        G  24  -7.707 -20.685  -2.470
  263    H4*    G  24           H4*        G  24  -6.384 -20.331  -4.577
  264    H3*    G  24           H3*        G  24  -6.233 -22.429  -2.625
  265    H1*    G  24           H1*        G  24  -2.918 -20.786  -4.201
  266    H8     G  24           H8         G  24  -4.153 -20.736  -0.486
  267    H1     G  24           H1         G  24   1.885 -18.807  -1.477
  268   1H2     G  24          1H2         G  24   2.354 -18.839  -3.629
  269   2H2     G  24          2H2         G  24   1.188 -19.332  -4.838
  270    H3T    G  24           H3T        G  24  -5.293 -23.380  -4.828
  271   1H2*    G  24          1H2*        G  24  -4.062 -22.481  -2.112
  272   2H2*    G  24          2H2*        G  24  -3.727 -22.845  -3.908
  Start of MODEL   15
    1   1H5*    C   1          1H5*        C   1  10.134 -19.612  -0.278
    2   2H5*    C   1          2H5*        C   1  11.024 -18.498  -1.348
    3    H4*    C   1           H4*        C   1   9.549 -19.756  -2.762
    4    H3*    C   1           H3*        C   1   8.983 -16.948  -2.157
    5    H1*    C   1           H1*        C   1   6.271 -19.837  -2.693
    6   1H4     C   1          1H4         C   1   2.002 -18.686   1.860
    7   2H4     C   1          2H4         C   1   3.255 -18.189   2.975
    8    H5     C   1           H5         C   1   5.586 -18.075   2.375
    9    H6     C   1           H6         C   1   7.215 -18.391   0.572
   10    H5T    C   1           H5T        C   1  10.316 -17.363   0.427
   11   1H2*    C   1          1H2*        C   1   6.750 -17.040  -1.911
   12   2H2*    C   1          2H2*        C   1   6.659 -17.826  -3.599
   13   1H5*    A   2          1H5*        A   2   7.409 -18.126  -6.631
   14   2H5*    A   2          2H5*        A   2   7.934 -16.689  -7.530
   15    H4*    A   2           H4*        A   2   5.595 -17.416  -8.113
   16    H3*    A   2           H3*        A   2   6.624 -14.822  -7.502
   17    H1*    A   2           H1*        A   2   3.106 -16.138  -6.130
   18    H8     A   2           H8         A   2   6.209 -15.512  -3.814
   19   1H6     A   2          1H6         A   2   2.060 -15.550   0.775
   20   2H6     A   2          2H6         A   2   3.748 -15.356   0.361
   21    H2     A   2           H2         A   2  -0.129 -16.260  -3.079
   22   1H2*    A   2          1H2*        A   2   5.349 -14.247  -5.717
   23   2H2*    A   2          2H2*        A   2   3.940 -14.213  -6.935
   24   1H5*    A   3          1H5*        A   3   2.597 -15.408  -8.339
   25   2H5*    A   3          2H5*        A   3   2.089 -14.844  -9.943
   26    H4*    A   3           H4*        A   3   0.065 -14.728  -8.778
   27    H3*    A   3           H3*        A   3   1.512 -12.247  -9.171
   28    H1*    A   3           H1*        A   3  -0.623 -13.230  -5.965
   29    H8     A   3           H8         A   3   3.197 -12.375  -5.823
   30   1H6     A   3          1H6         A   3   2.365 -12.256   0.305
   31   2H6     A   3          2H6         A   3   3.506 -12.018  -0.999
   32    H2     A   3           H2         A   3  -1.540 -13.376  -1.602
   33   1H2*    A   3          1H2*        A   3   1.485 -11.438  -7.059
   34   2H2*    A   3          2H2*        A   3  -0.369 -11.386  -7.240
   35   1H5*    C   4          1H5*        C   4  -2.346 -12.466  -7.567
   36   2H5*    C   4          2H5*        C   4  -3.635 -11.778  -8.577
   37    H4*    C   4           H4*        C   4  -4.538 -11.459  -6.443
   38    H3*    C   4           H3*        C   4  -3.069  -9.122  -7.564
   39    H1*    C   4           H1*        C   4  -3.528 -10.238  -3.782
   40   1H4     C   4          1H4         C   4   2.111  -8.964  -1.169
   41   2H4     C   4          2H4         C   4   2.878  -8.838  -2.738
   42    H5     C   4           H5         C   4   1.689  -9.110  -4.814
   43    H6     C   4           H6         C   4  -0.486  -9.584  -5.837
   44   1H2*    C   4          1H2*        C   4  -2.420  -8.219  -5.613
   45   2H2*    C   4          2H2*        C   4  -4.150  -8.432  -4.952
   46   1H5*    C   5          1H5*        C   5  -6.430  -8.976  -4.563
   47   2H5*    C   5          2H5*        C   5  -7.641  -7.799  -5.111
   48    H4*    C   5           H4*        C   5  -7.544  -7.740  -2.669
   49    H3*    C   5           H3*        C   5  -6.801  -5.494  -4.424
   50    H1*    C   5           H1*        C   5  -5.259  -6.396  -0.858
   51   1H4     C   5          1H4         C   5   0.993  -5.633  -1.551
   52   2H4     C   5          2H4         C   5   0.863  -5.620  -3.295
   53    H5     C   5           H5         C   5  -1.229  -5.859  -4.465
   54    H6     C   5           H6         C   5  -3.650  -6.149  -4.215
   55   1H2*    C   5          1H2*        C   5  -5.110  -4.638  -3.219
   56   2H2*    C   5          2H2*        C   5  -6.249  -4.590  -1.746
   57   1H5*    C   6          1H5*        C   6  -7.860  -5.072  -0.165
   58   2H5*    C   6          2H5*        C   6  -9.280  -4.017  -0.014
   59    H4*    C   6           H4*        C   6  -8.008  -3.657   1.986
   60    H3*    C   6           H3*        C   6  -8.084  -1.597  -0.142
   61    H1*    C   6           H1*        C   6  -5.026  -2.380   2.310
   62   1H4     C   6          1H4         C   6  -0.124  -1.944  -1.681
   63   2H4     C   6          2H4         C   6  -1.172  -2.018  -3.079
   64    H5     C   6           H5         C   6  -3.565  -2.244  -2.924
   65    H6     C   6           H6         C   6  -5.474  -2.408  -1.395
   66   1H2*    C   6          1H2*        C   6  -6.065  -0.673   0.190
   67   2H2*    C   6          2H2*        C   6  -6.391  -0.637   2.024
   68   1H5*    G   7          1H5*        G   7  -7.863  -0.842   4.458
   69   2H5*    G   7          2H5*        G   7  -8.796   0.612   4.864
   70    H4*    G   7           H4*        G   7  -6.697   0.300   6.258
   71    H3*    G   7           H3*        G   7  -7.740   2.628   4.888
   72    H1*    G   7           H1*        G   7  -3.847   1.686   5.069
   73    H8     G   7           H8         G   7  -6.051   1.943   1.840
   74    H1     G   7           H1         G   7   0.297   1.830   0.924
   75   1H2     G   7          1H2         G   7   1.343   1.637   2.852
   76   2H2     G   7          2H2         G   7   0.494   1.533   4.377
   77   1H2*    G   7          1H2*        G   7  -5.908   3.362   3.807
   78   2H2*    G   7          2H2*        G   7  -5.090   3.500   5.476
   79   1H5*    G   8          1H5*        G   8  -4.335   2.834   7.531
   80   2H5*    G   8          2H5*        G   8  -4.752   3.737   9.003
   81    H4*    G   8           H4*        G   8  -2.419   4.089   8.789
   82    H3*    G   8           H3*        G   8  -4.272   6.246   8.130
   83    H1*    G   8           H1*        G   8  -0.829   5.504   6.218
   84    H8     G   8           H8         G   8  -4.450   5.563   4.723
   85    H1     G   8           H1         G   8   0.360   5.661   0.479
   86   1H2     G   8          1H2         G   8   2.299   5.579   1.521
   87   2H2     G   8          2H2         G   8   2.428   5.499   3.264
   88   1H2*    G   8          1H2*        G   8  -3.312   7.066   6.273
   89   2H2*    G   8          2H2*        G   8  -1.738   7.267   7.250
   90   1H5*    G   9          1H5*        G   9   0.118   6.822   9.062
   91   2H5*    G   9          2H5*        G   9   0.415   8.214  10.123
   92    H4*    G   9           H4*        G   9   2.218   8.040   8.450
   93    H3*    G   9           H3*        G   9   0.366  10.314   8.746
   94    H1*    G   9           H1*        G   9   2.117   8.985   5.428
   95    H8     G   9           H8         G   9  -1.757   9.090   5.992
   96    H1     G   9           H1         G   9   0.212   9.237  -0.111
   97   1H2     G   9          1H2         G   9   2.413   9.239  -0.204
   98   2H2     G   9          2H2         G   9   3.414   9.203   1.231
   99   1H2*    G   9          1H2*        G   9   0.149  10.868   6.577
  100   2H2*    G   9          2H2*        G   9   2.009  10.967   6.477
  101   1H5*    T  10          1H5*        T  10   4.329  10.575   6.673
  102   2H5*    T  10          2H5*        T  10   5.289  11.825   7.489
  103    H4*    T  10           H4*        T  10   5.940  11.915   5.179
  104    H3*    T  10           H3*        T  10   4.251  14.044   6.364
  105   1H2*    T  10          1H2*        T  10   3.114  14.639   4.520
  106   2H2*    T  10          2H2*        T  10   4.717  14.698   3.571
  107    H1*    T  10           H1*        T  10   4.241  12.747   2.591
  108    H3     T  10           H3         T  10   0.238  12.726   0.628
  109   1H5M    T  10          1H5M        T  10  -0.551  13.085   5.970
  110   2H5M    T  10          2H5M        T  10  -1.434  11.755   5.183
  111   3H5M    T  10          3H5M        T  10  -1.856  13.444   4.815
  112    H6     T  10           H6         T  10   1.612  12.814   5.233
  113   1H5*    T  11          1H5*        T  11   7.101  14.665   2.738
  114   2H5*    T  11          2H5*        T  11   7.968  16.185   3.034
  115    H4*    T  11           H4*        T  11   7.438  15.982   0.637
  116    H3*    T  11           H3*        T  11   6.392  18.093   2.438
  117   1H2*    T  11          1H2*        T  11   4.450  18.509   1.388
  118   2H2*    T  11          2H2*        T  11   5.348  18.545  -0.245
  119    H1*    T  11           H1*        T  11   4.554  16.518  -0.739
  120    H3     T  11           H3         T  11   0.145  16.093  -0.251
  121   1H5M    T  11          1H5M        T  11   1.030  15.568   4.510
  122   2H5M    T  11          2H5M        T  11   0.650  17.302   4.364
  123   3H5M    T  11          3H5M        T  11   2.323  16.779   4.671
  124    H6     T  11           H6         T  11   3.726  16.717   2.892
  125   1H5*    G  12          1H5*        G  12   7.133  18.935  -2.428
  126   2H5*    G  12          2H5*        G  12   7.942  20.502  -2.221
  127    H4*    G  12           H4*        G  12   6.404  20.450  -4.210
  128    H3*    G  12           H3*        G  12   6.630  22.370  -2.091
  129    H1*    G  12           H1*        G  12   3.047  21.164  -3.459
  130    H8     G  12           H8         G  12   4.601  20.690   0.103
  131    H1     G  12           H1         G  12  -1.647  19.343  -0.447
  132   1H2     G  12          1H2         G  12  -2.300  19.596  -2.534
  133   2H2     G  12          2H2         G  12  -1.211  20.098  -3.809
  134    H3T    G  12           H3T        G  12   5.503  23.487  -4.197
  135   1H2*    G  12          1H2*        G  12   4.532  22.561  -1.363
  136   2H2*    G  12          2H2*        G  12   4.068  23.112  -3.082
  137   1H5*    C  13          1H5*        C  13 -10.123  19.600   0.210
  138   2H5*    C  13          2H5*        C  13 -11.070  18.487  -0.811
  139    H4*    C  13           H4*        C  13  -9.682  19.746  -2.305
  140    H3*    C  13           H3*        C  13  -9.065  16.943  -1.726
  141    H1*    C  13           H1*        C  13  -6.392  19.840  -2.404
  142   1H4     C  13          1H4         C  13  -1.918  18.657   1.949
  143   2H4     C  13          2H4         C  13  -3.124  18.183   3.125
  144    H5     C  13           H5         C  13  -5.477  18.071   2.628
  145    H6     C  13           H6         C  13  -7.185  18.393   0.900
  146    H5T    C  13           H5T        C  13 -10.263  17.348   0.918
  147   1H2*    C  13          1H2*        C  13  -6.825  17.040  -1.622
  148   2H2*    C  13          2H2*        C  13  -6.836  17.842  -3.305
  149   1H5*    A  14          1H5*        A  14  -7.725  18.120  -6.263
  150   2H5*    A  14          2H5*        A  14  -8.282  16.680  -7.140
  151    H4*    A  14           H4*        A  14  -5.975  17.417  -7.826
  152    H3*    A  14           H3*        A  14  -6.957  14.817  -7.155
  153    H1*    A  14           H1*        A  14  -3.389  16.171  -5.949
  154    H8     A  14           H8         A  14  -6.385  15.498  -3.511
  155   1H6     A  14          1H6         A  14  -2.055  15.580   0.907
  156   2H6     A  14          2H6         A  14  -3.758  15.370   0.561
  157    H2     A  14           H2         A  14  -0.037  16.341  -3.028
  158   1H2*    A  14          1H2*        A  14  -5.582  14.248  -5.446
  159   2H2*    A  14          2H2*        A  14  -4.234  14.242  -6.733
  160   1H5*    A  15          1H5*        A  15  -2.984  15.411  -8.235
  161   2H5*    A  15          2H5*        A  15  -2.549  14.820  -9.852
  162    H4*    A  15           H4*        A  15  -0.476  14.721  -8.765
  163    H3*    A  15           H3*        A  15  -1.942  12.239  -9.090
  164    H1*    A  15           H1*        A  15   0.332  13.241  -5.987
  165    H8     A  15           H8         A  15  -3.477  12.380  -5.664
  166   1H6     A  15          1H6         A  15  -2.347  12.252   0.416
  167   2H6     A  15          2H6         A  15  -3.557  12.041  -0.830
  168    H2     A  15           H2         A  15   1.460  13.375  -1.678
  169   1H2*    A  15          1H2*        A  15  -1.820  11.440  -6.976
  170   2H2*    A  15          2H2*        A  15   0.025  11.388  -7.238
  171   1H5*    C  16          1H5*        C  16   1.986  12.453  -7.670
  172   2H5*    C  16          2H5*        C  16   3.224  11.767  -8.742
  173    H4*    C  16           H4*        C  16   4.232  11.445  -6.658
  174    H3*    C  16           H3*        C  16   2.709   9.108  -7.703
  175    H1*    C  16           H1*        C  16   3.348  10.220  -3.944
  176   1H4     C  16          1H4         C  16  -2.163   8.966  -1.080
  177   2H4     C  16          2H4         C  16  -3.002   8.838  -2.610
  178    H5     C  16           H5         C  16  -1.911   9.107  -4.741
  179    H6     C  16           H6         C  16   0.216   9.577  -5.866
  180   1H2*    C  16          1H2*        C  16   2.151   8.208  -5.722
  181   2H2*    C  16          2H2*        C  16   3.912   8.417  -5.146
  182   1H5*    C  17          1H5*        C  17   6.198   8.962  -4.868
  183   2H5*    C  17          2H5*        C  17   7.391   7.790  -5.465
  184    H4*    C  17           H4*        C  17   7.405   7.731  -3.025
  185    H3*    C  17           H3*        C  17   6.566   5.483  -4.733
  186    H1*    C  17           H1*        C  17   5.205   6.405  -1.100
  187   1H4     C  17          1H4         C  17  -1.069   5.621  -1.503
  188   2H4     C  17          2H4         C  17  -1.023   5.635  -3.253
  189    H5     C  17           H5         C  17   1.011   5.892  -4.517
  190    H6     C  17           H6         C  17   3.440   6.183  -4.378
  191   1H2*    C  17          1H2*        C  17   4.945   4.628  -3.431
  192   2H2*    C  17          2H2*        C  17   6.159   4.598  -2.017
  193   1H5*    C  18          1H5*        C  18   7.854   5.069  -0.527
  194   2H5*    C  18          2H5*        C  18   9.271   4.004  -0.453
  195    H4*    C  18           H4*        C  18   8.100   3.655   1.611
  196    H3*    C  18           H3*        C  18   8.072   1.592  -0.513
  197    H1*    C  18           H1*        C  18   5.128   2.378   2.074
  198   1H4     C  18          1H4         C  18   0.053   1.950  -1.692
  199   2H4     C  18          2H4         C  18   1.037   2.021  -3.136
  200    H5     C  18           H5         C  18   3.435   2.244  -3.089
  201    H6     C  18           H6         C  18   5.410   2.407  -1.647
  202   1H2*    C  18          1H2*        C  18   6.069   0.671  -0.090
  203   2H2*    C  18          2H2*        C  18   6.477   0.636   1.728
  204   1H5*    G  19          1H5*        G  19   8.075   0.837   4.086
  205   2H5*    G  19          2H5*        G  19   9.023  -0.618   4.453
  206    H4*    G  19           H4*        G  19   6.995  -0.301   5.943
  207    H3*    G  19           H3*        G  19   7.956  -2.632   4.516
  208    H1*    G  19           H1*        G  19   4.079  -1.667   4.886
  209    H8     G  19           H8         G  19   6.138  -1.916   1.560
  210    H1     G  19           H1         G  19  -0.246  -1.837   0.937
  211   1H2     G  19          1H2         G  19  -1.204  -1.658   2.912
  212   2H2     G  19          2H2         G  19  -0.286  -1.557   4.397
  213   1H2*    G  19          1H2*        G  19   6.065  -3.365   3.542
  214   2H2*    G  19          2H2*        G  19   5.330  -3.484   5.252
  215   1H5*    G  20          1H5*        G  20   4.714  -2.834   7.359
  216   2H5*    G  20          2H5*        G  20   5.183  -3.773   8.791
  217    H4*    G  20           H4*        G  20   2.831  -4.086   8.660
  218    H3*    G  20           H3*        G  20   4.636  -6.258   7.889
  219    H1*    G  20           H1*        G  20   1.114  -5.436   6.165
  220    H8     G  20           H8         G  20   4.662  -5.534   4.503
  221    H1     G  20           H1         G  20  -0.345  -5.676   0.494
  222   1H2     G  20          1H2         G  20  -2.232  -5.586   1.626
  223   2H2     G  20          2H2         G  20  -2.278  -5.492   3.372
  224   1H2*    G  20          1H2*        G  20   3.542  -7.077   6.106
  225   2H2*    G  20          2H2*        G  20   2.019  -7.217   7.169
  226   1H5*    G  21          1H5*        G  21   0.306  -6.839   9.091
  227   2H5*    G  21          2H5*        G  21   0.076  -8.254  10.138
  228    H4*    G  21           H4*        G  21  -1.808  -8.045   8.552
  229    H3*    G  21           H3*        G  21   0.054 -10.325   8.746
  230    H1*    G  21           H1*        G  21  -1.850  -8.969   5.527
  231    H8     G  21           H8         G  21   2.044  -9.100   5.913
  232    H1     G  21           H1         G  21  -0.204  -9.249  -0.095
  233   1H2     G  21          1H2         G  21  -2.407  -9.241  -0.085
  234   2H2     G  21          2H2         G  21  -3.341  -9.199   1.393
  235   1H2*    G  21          1H2*        G  21   0.144 -10.883   6.570
  236   2H2*    G  21          2H2*        G  21  -1.719 -10.955   6.566
  237   1H5*    T  22          1H5*        T  22  -4.021 -10.576   6.879
  238   2H5*    T  22          2H5*        T  22  -4.931 -11.838   7.735
  239    H4*    T  22           H4*        T  22  -5.691 -11.919   5.458
  240    H3*    T  22           H3*        T  22  -3.947 -14.047   6.556
  241   1H2*    T  22          1H2*        T  22  -2.896 -14.638   4.662
  242   2H2*    T  22          2H2*        T  22  -4.543 -14.697   3.789
  243    H1*    T  22           H1*        T  22  -4.115 -12.743   2.792
  244    H3     T  22           H3         T  22  -0.207 -12.723   0.642
  245   1H5M    T  22          1H5M        T  22   0.835 -13.075   5.940
  246   2H5M    T  22          2H5M        T  22   1.679 -11.747   5.110
  247   3H5M    T  22          3H5M        T  22   2.082 -13.437   4.725
  248    H6     T  22           H6         T  22  -1.362 -12.810   5.306
  249   1H5*    T  23          1H5*        T  23  -6.945 -14.660   3.072
  250   2H5*    T  23          2H5*        T  23  -7.813 -16.172   3.408
  251    H4*    T  23           H4*        T  23  -7.399 -15.983   0.992
  252    H3*    T  23           H3*        T  23  -6.262 -18.088   2.741
  253   1H2*    T  23          1H2*        T  23  -4.376 -18.507   1.598
  254   2H2*    T  23          2H2*        T  23  -5.353 -18.546   0.011
  255    H1*    T  23           H1*        T  23  -4.582 -16.519  -0.525
  256    H3     T  23           H3         T  23  -0.153 -16.092  -0.242
  257   1H5M    T  23          1H5M        T  23  -0.816 -15.569   4.556
  258   2H5M    T  23          2H5M        T  23  -0.445 -17.302   4.392
  259   3H5M    T  23          3H5M        T  23  -2.103 -16.778   4.775
  260    H6     T  23           H6         T  23  -3.585 -16.715   3.063
  261   1H5*    G  24          1H5*        G  24  -7.239 -18.937  -2.082
  262   2H5*    G  24          2H5*        G  24  -8.037 -20.502  -1.836
  263    H4*    G  24           H4*        G  24  -6.601 -20.452  -3.897
  264    H3*    G  24           H3*        G  24  -6.715 -22.369  -1.766
  265    H1*    G  24           H1*        G  24  -3.206 -21.157  -3.310
  266    H8     G  24           H8         G  24  -4.595 -20.684   0.318
  267    H1     G  24           H1         G  24   1.623 -19.345  -0.517
  268   1H2     G  24          1H2         G  24   2.182 -19.601  -2.633
  269   2H2     G  24          2H2         G  24   1.034 -20.101  -3.855
  270    H3T    G  24           H3T        G  24  -5.694 -23.486  -3.929
  271   1H2*    G  24          1H2*        G  24  -4.582 -22.565  -1.149
  272   2H2*    G  24          2H2*        G  24  -4.206 -23.107  -2.892