*HEADER    DNA                                     30-JUN-05   2A5P              
*TITLE     MONOMERIC PARALLEL-STRANDED DNA TETRAPLEX WITH SNAP-BACK              
*TITLE    2 3+1 3' G-TETRAD, SINGLE-RESIDUE CHAIN REVERSAL LOOPS, GAG            
*TITLE    3 TRIAD IN THE CONTEXT OF GAAG DIAGONAL LOOP, NMR, 8 STRUCT.           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 5'-                                                        
*COMPND   3 D(*TP*GP*AP*GP*GP*GP*TP*GP*GP*IP*GP*AP*GP*GP*GP*TP*GP*GP*GP          
*COMPND   4 *GP*AP*AP*GP*G)-3';                                                  
*COMPND   5 CHAIN: A                                                             
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 OTHER_DETAILS: C-MYC GENE                                            
*KEYWDS    MONOMERIC PARALLEL-STRANDED QUADRUPLEX; C-MYC PROMOTER 3+1            
*KEYWDS   2 G-TETRAD; SINGLE NUCLEOTIDE CHAIN REVERSAL LOOP; GAG TRIAD;          
*KEYWDS   3 GAAG LOOP                                                            
*EXPDTA    NMR, 8 STRUCTURES                                                     
*AUTHOR    A.T.PHAN, V.V.KURYAVYI, H.Y.GAW, D.J.PATEL                            
*REVDAT   1   26-JUL-05 2A5P    0                                                


!NONEXCHANGEABLE PROTON RESTRAINTS
assi (resi   1 and name h3'  and segi DNA1)
     (resi   1 and name h4'  and segi DNA1)  3.16  0.95  0.95 
assi (resi   1 and name h1'  and segi DNA1)
     (resi   1 and name h4'  and segi DNA1)  3.44  1.03  1.03 
assi (resi   1 and name h6   and segi DNA1)
     (resi   1 and name h4'  and segi DNA1)  5.13  1.54  1.54 
assi (resi   1 and name h6   and segi DNA1)
     (resi   1 and name h3'  and segi DNA1)  3.78  1.13  1.13 
assi (resi   1 and name h4'  and segi DNA1)
     (resi   1 and name h2'' and segi DNA1)  3.81  1.14  1.14 
assi (resi   1 and name h4'  and segi DNA1)
     (resi   1 and name h2'  and segi DNA1)  4.17  1.25  1.25 
assi (resi   1 and name h3'  and segi DNA1)
     (resi   1 and name h2'' and segi DNA1)  2.96  0.89  0.89 
assi (resi   1 and name h1'  and segi DNA1)
     (resi   1 and name h3'  and segi DNA1)  4.25  1.28  1.28 
assi (resi   1 and name h6   and segi DNA1)
     (resi   1 and name h2'' and segi DNA1)  3.42  1.02  1.02 
assi (resi   1 and name h6   and segi DNA1)
     (resi   1 and name h2'  and segi DNA1)  2.52  0.76  0.76 
assi (resi   1 and name h1'  and segi DNA1)
     (resi   1 and name h2'  and segi DNA1)  3.21  0.96  0.96 
assi (resi   1 and name h1'  and segi DNA1)
     (resi   1 and name h2'' and segi DNA1)  2.64  0.79  0.79 
assi (resi   1 and name h6   and segi DNA1)
     (resi   1 and name h7#  and segi DNA1)  2.71  0.81  0.81 
assi (resi   1 and name h3'  and segi DNA1)
     (resi   1 and name h2'  and segi DNA1)  2.62  0.79  0.79 
assi (resi   1 and name h1'  and segi DNA1)
     (resi   1 and name h6   and segi DNA1)  3.16  0.95  0.95 
!
assi (resi   2 and name h8   and segi DNA1)
     (resi   1 and name h1'  and segi DNA1)  5.80  1.74  1.74 
assi (resi   2 and name h5'* and segi DNA1)
     (resi   1 and name h2'  and segi DNA1)  4.92  1.48  1.48 
assi (resi   2 and name h8   and segi DNA1)
     (resi   1 and name h3'  and segi DNA1)  4.10  1.23  1.23 
assi (resi   2 and name h5'* and segi DNA1)
     (resi   1 and name h2'' and segi DNA1)  4.09  1.23  1.23 
assi (resi   2 and name h8   and segi DNA1)
     (resi   1 and name h2'' and segi DNA1)  3.80  1.14  1.14 
assi (resi   2 and name h8   and segi DNA1)
     (resi   1 and name h2'  and segi DNA1)  4.32  1.30  1.30 
assi (resi   2 and name h5'* and segi DNA1)
     (resi   1 and name h2'' and segi DNA1)  3.53  1.06  1.06 
assi (resi   2 and name h4'  and segi DNA1)
     (resi   1 and name h2'' and segi DNA1)  4.50  1.35  1.35 
assi (resi   1 and name h1'  and segi DNA1)
     (resi   2 and name h5'* and segi DNA1)  4.50  1.35  1.35 
assi (resi   1 and name h1'  and segi DNA1)
     (resi   2 and name h5'* and segi DNA1)  3.46  1.04  1.04 
assi (resi   1 and name h6   and segi DNA1)
     (resi   2 and name h8   and segi DNA1)  5.47  1.64  1.64 
!
assi (resi   2 and name h8   and segi DNA1)
     (resi   2 and name h3'  and segi DNA1)  3.53  1.06  1.06 
assi (resi   2 and name h4'  and segi DNA1)
     (resi   2 and name h5'* and segi DNA1)  2.57  0.77  0.77 
assi (resi   2 and name h8   and segi DNA1)
     (resi   2 and name h5'* and segi DNA1)  4.37  1.31  1.31 
assi (resi   2 and name h3'  and segi DNA1)
     (resi   2 and name h2'  and segi DNA1)  2.51  0.75  0.75 
assi (resi   2 and name h8   and segi DNA1)
     (resi   2 and name h1'  and segi DNA1)  3.28  0.98  0.98 
assi (resi   2 and name h3'  and segi DNA1)
     (resi   2 and name h2'' and segi DNA1)  2.70  0.81  0.81 
assi (resi   2 and name h4'  and segi DNA1)
     (resi   2 and name h2'' and segi DNA1)  3.67  1.10  1.10 
assi (resi   2 and name h4'  and segi DNA1)
     (resi   2 and name h2'  and segi DNA1)  3.68  1.10  1.10 
assi (resi   2 and name h8   and segi DNA1)
     (resi   2 and name h4'  and segi DNA1)  5.08  1.52  1.52 
assi (resi   2 and name h8   and segi DNA1)
     (resi   2 and name h5'* and segi DNA1)  4.92  1.48  1.48 
assi (resi   2 and name h5'* and segi DNA1)
     (resi   2 and name h2'  and segi DNA1)  3.77  1.13  1.13 
assi (resi   2 and name h1'  and segi DNA1)
     (resi   2 and name h4'  and segi DNA1)  3.44  1.03  1.03 
assi (resi   2 and name h3'  and segi DNA1)
     (resi   2 and name h4'  and segi DNA1)  2.87  0.86  0.86 
assi (resi   2 and name h3'  and segi DNA1)
     (resi   2 and name h5'* and segi DNA1)  2.77  0.83  0.83 
assi (resi   2 and name h3'  and segi DNA1)
     (resi   2 and name h5'* and segi DNA1)  2.93  0.88  0.88 
assi (resi   2 and name h1'  and segi DNA1)
     (resi   2 and name h3'  and segi DNA1)  3.95  1.18  1.18 
assi (resi   2 and name h5'  and segi DNA1)
     (resi   2 and name h5'' and segi DNA1)  1.93  0.58  0.58 
assi (resi   2 and name h4'  and segi DNA1)
     (resi   2 and name h5'* and segi DNA1)  2.50  0.75  0.75 
assi (resi   2 and name h5'* and segi DNA1)
     (resi   2 and name h2'  and segi DNA1)  3.72  1.12  1.12 
assi (resi   2 and name h1'  and segi DNA1)
     (resi   2 and name h2'' and segi DNA1)  2.60  0.78  0.78 
assi (resi   2 and name h1'  and segi DNA1)
     (resi   2 and name h2'  and segi DNA1)  3.09  0.93  0.93 
assi (resi   2 and name h8   and segi DNA1)
     (resi   2 and name h2'  and segi DNA1)  2.47  0.74  0.74 
assi (resi   2 and name h8   and segi DNA1)
     (resi   2 and name h2'' and segi DNA1)  3.08  0.92  0.92 
!
assi (resi   3 and name h8   and segi DNA1)
     (resi   2 and name h2'' and segi DNA1)  3.47  1.04  1.04 
assi (resi   3 and name h8   and segi DNA1)
     (resi   2 and name h2'  and segi DNA1)  3.56  1.07  1.07 
assi (resi   3 and name h8   and segi DNA1)
     (resi   2 and name h3'  and segi DNA1)  4.23  1.27  1.27 
assi (resi   3 and name h8   and segi DNA1)
     (resi   2 and name h4'  and segi DNA1)  4.51  1.35  1.35 
assi (resi   3 and name h8   and segi DNA1)
     (resi   2 and name h1'  and segi DNA1)  4.54  1.36  1.36 
assi (resi   2 and name h1'  and segi DNA1)
     (resi   3 and name h5'* and segi DNA1)  3.83  1.15  1.15 
assi (resi   2 and name h1'  and segi DNA1)
     (resi   3 and name h5'* and segi DNA1)  5.80  1.74  1.74 
assi (resi   3 and name h2   and segi DNA1)
     (resi   2 and name h1'  and segi DNA1)  5.22  1.57  1.57 
!
assi (resi   2 and name h3'  and segi DNA1)
     (resi  17 and name h8   and segi DNA1)  5.35  1.61  1.61 
!
assi (resi   3 and name h1'  and segi DNA1)
     (resi   3 and name h4'  and segi DNA1)  3.40  1.02  1.02 
assi (resi   3 and name h4'  and segi DNA1)
     (resi   3 and name h5'* and segi DNA1)  2.57  0.77  0.77 
assi (resi   3 and name h3'  and segi DNA1)
     (resi   3 and name h4'  and segi DNA1)  2.72  0.82  0.82 
assi (resi   3 and name h3'  and segi DNA1)
     (resi   3 and name h5'* and segi DNA1)  3.13  0.94  0.94 
assi (resi   3 and name h2   and segi DNA1)
     (resi   3 and name h1'  and segi DNA1)  4.68  1.40  1.40 
assi (resi   3 and name h1'  and segi DNA1)
     (resi   3 and name h3'  and segi DNA1)  4.12  1.24  1.24 
assi (resi   3 and name h4'  and segi DNA1)
     (resi   3 and name h5'* and segi DNA1)  2.48  0.74  0.74 
assi (resi   3 and name h1'  and segi DNA1)
     (resi   3 and name h2'' and segi DNA1)  2.50  0.75  0.75 
assi (resi   3 and name h1'  and segi DNA1)
     (resi   3 and name h2'  and segi DNA1)  3.01  0.90  0.90 
assi (resi   3 and name h3'  and segi DNA1)
     (resi   3 and name h2'' and segi DNA1)  2.47  0.74  0.74 
assi (resi   3 and name h3'  and segi DNA1)
     (resi   3 and name h2'  and segi DNA1)  2.40  0.72  0.72 
assi (resi   3 and name h8   and segi DNA1)
     (resi   3 and name h5'* and segi DNA1)  4.04  1.21  1.21 
assi (resi   3 and name h5'  and segi DNA1)
     (resi   3 and name h5'' and segi DNA1)  1.96  0.59  0.59 
assi (resi   3 and name h8   and segi DNA1)
     (resi   3 and name h5'* and segi DNA1)  4.58  1.37  1.37 
assi (resi   3 and name h3'  and segi DNA1)
     (resi   3 and name h5'* and segi DNA1)  2.71  0.81  0.81 
assi (resi   3 and name h8   and segi DNA1)
     (resi   3 and name h1'  and segi DNA1)  3.20  0.96  0.96 
assi (resi   3 and name h8   and segi DNA1)
     (resi   3 and name h3'  and segi DNA1)  3.99  1.20  1.20 
!
assi (resi   4 and name h8   and segi DNA1)
     (resi   3 and name h2'  and segi DNA1)  3.68  1.10  1.10 
assi (resi   4 and name h8   and segi DNA1)
     (resi   3 and name h2'' and segi DNA1)  3.15  0.95  0.95 
assi (resi   4 and name h8   and segi DNA1)
     (resi   3 and name h1'  and segi DNA1)  3.70  1.11  1.11 
!
assi (resi   4 and name h1'  and segi DNA1)
     (resi   4 and name h4'  and segi DNA1)  3.22  0.97  0.97 
assi (resi   4 and name h8   and segi DNA1)
     (resi   4 and name h4'  and segi DNA1)  4.61  1.38  1.38 
assi (resi   4 and name h8   and segi DNA1)
     (resi   4 and name h1'  and segi DNA1)  3.83  1.15  1.15 
assi (resi   4 and name h3'  and segi DNA1)
     (resi   4 and name h2'' and segi DNA1)  2.74  0.82  0.82 
assi (resi   4 and name h1'  and segi DNA1)
     (resi   4 and name h3'  and segi DNA1)  3.58  1.07  1.07 
assi (resi   4 and name h8   and segi DNA1)
     (resi   4 and name h2'' and segi DNA1)  2.89  0.87  0.87 
assi (resi   4 and name h1'  and segi DNA1)
     (resi   4 and name h2'' and segi DNA1)  2.50  0.75  0.75 
assi (resi   4 and name h1'  and segi DNA1)
     (resi   4 and name h2'  and segi DNA1)  2.63  0.79  0.79 
!
assi (resi   4 and name h8   and segi DNA1)
     (resi   5 and name h8   and segi DNA1)  4.55  1.37  1.37 
assi (resi   5 and name h8   and segi DNA1)
     (resi   4 and name h1'  and segi DNA1)  3.20  0.96  0.96 
assi (resi   5 and name h8   and segi DNA1)
     (resi   4 and name h2'  and segi DNA1)  3.04  0.91  0.91 
!
assi (resi   5 and name h1'  and segi DNA1)
     (resi   5 and name h2'  and segi DNA1)  2.68  0.80  0.80 
assi (resi   5 and name h8   and segi DNA1)
     (resi   5 and name h2'  and segi DNA1)  2.52  0.76  0.76 
assi (resi   5 and name h3'  and segi DNA1)
     (resi   5 and name h4'  and segi DNA1)  2.78  0.83  0.83 
assi (resi   5 and name h4'  and segi DNA1)
     (resi   5 and name h2'' and segi DNA1)  2.97  0.89  0.89 
assi (resi   5 and name h4'  and segi DNA1)
     (resi   5 and name h2'  and segi DNA1)  3.21  0.96  0.96 
assi (resi   5 and name h8   and segi DNA1)
     (resi   5 and name h3'  and segi DNA1)  3.58  1.07  1.07 
assi (resi   5 and name h8   and segi DNA1)
     (resi   5 and name h1'  and segi DNA1)  3.41  1.02  1.02 
assi (resi   5 and name h3'  and segi DNA1)
     (resi   5 and name h2'' and segi DNA1)  2.41  0.72  0.72 
!
assi (resi   6 and name h8   and segi DNA1)
     (resi   5 and name h2'  and segi DNA1)  2.77  0.83  0.83 
assi (resi   6 and name h8   and segi DNA1)
     (resi   5 and name h3'  and segi DNA1)  3.87  1.16  1.16 
assi (resi   5 and name h1'  and segi DNA1)
     (resi   6 and name h4'  and segi DNA1)  4.69  1.41  1.41 
assi (resi   6 and name h4'  and segi DNA1)
     (resi   5 and name h2'' and segi DNA1)  3.35  1.34  1.34 
assi (resi   6 and name h8   and segi DNA1)
     (resi   5 and name h4'  and segi DNA1)  5.48  1.64  1.64 
!
assi (resi   6 and name h8   and segi DNA1)
     (resi   6 and name h3'  and segi DNA1)  3.98  1.19  1.19 
assi (resi   6 and name h1'  and segi DNA1)
     (resi   6 and name h2'' and segi DNA1)  2.51  0.75  0.75 
assi (resi   6 and name h1'  and segi DNA1)
     (resi   6 and name h4'  and segi DNA1)  3.29  0.99  0.99 
assi (resi   6 and name h8   and segi DNA1)
     (resi   6 and name h2'' and segi DNA1)  2.84  0.99  0.99 
assi (resi   6 and name h8   and segi DNA1)
     (resi   6 and name h4'  and segi DNA1)  5.10  1.53  1.53 
assi (resi   6 and name h8   and segi DNA1)
     (resi   6 and name h1'  and segi DNA1)  3.86  1.16  1.16 
assi (resi   6 and name h3'  and segi DNA1)
     (resi   6 and name h2'  and segi DNA1)  2.43  0.73  0.73 
assi (resi   6 and name h3'  and segi DNA1)
     (resi   6 and name h2'' and segi DNA1)  2.53  0.76  0.76 
assi (resi   6 and name h1'  and segi DNA1)
     (resi   6 and name h2'  and segi DNA1)  2.92  0.87  0.87 
assi (resi   6 and name h4'  and segi DNA1)
     (resi   6 and name h5'* and segi DNA1)  2.16  0.65  0.65 
assi (resi   6 and name h3'  and segi DNA1)
     (resi   6 and name h4'  and segi DNA1)  2.85  0.86  0.86 
assi (resi   6 and name h1'  and segi DNA1)
     (resi   6 and name h5'* and segi DNA1)  3.70  1.11  1.11 
assi (resi   6 and name h1'  and segi DNA1)
     (resi   6 and name h5'* and segi DNA1)  3.24  1.30  1.30 
assi (resi   6 and name h4'  and segi DNA1)
     (resi   6 and name h5'* and segi DNA1)  2.18  0.66  0.66 
assi (resi   6 and name h3'  and segi DNA1)
     (resi   6 and name h5'* and segi DNA1)  2.96  0.89  0.89 
assi (resi   6 and name h1'  and segi DNA1)
     (resi   6 and name h3'  and segi DNA1)  3.59  1.08  1.08 
assi (resi   6 and name h3'  and segi DNA1)
     (resi   6 and name h5'* and segi DNA1)  2.72  0.82  0.82 
assi (resi   6 and name h8   and segi DNA1)
     (resi   6 and name h5'* and segi DNA1)  4.51  1.35  1.35 
!
assi (resi   6 and name h4'  and segi DNA1)
     (resi   7 and name h2'* and segi DNA1)  3.27  0.98  0.98 
assi (resi   6 and name h4'  and segi DNA1)
     (resi   7 and name h2'* and segi DNA1)  3.28  0.98  0.98 
assi (resi   6 and name h1'  and segi DNA1)
     (resi   7 and name h3'  and segi DNA1)  4.23  1.27  1.27 
assi (resi   6 and name h3'  and segi DNA1)
     (resi   7 and name h7#  and segi DNA1)  5.80  1.74  1.74 
assi (resi   7 and name h3'  and segi DNA1)
     (resi   6 and name h4'  and segi DNA1)  2.46  0.74  0.74 
!
assi (resi  22 and name h2   and segi DNA1)
     (resi   6 and name h2'' and segi DNA1)  3.45  1.04  1.04 
assi (resi  22 and name h2   and segi DNA1)
     (resi   6 and name h2'  and segi DNA1)  3.30  0.99  0.99 
assi (resi  22 and name h2   and segi DNA1)
     (resi   6 and name h3'  and segi DNA1)  5.11  1.53  1.53 
assi (resi   6 and name h8   and segi DNA1)
     (resi  22 and name h2   and segi DNA1)  3.84  1.15  1.15 
assi (resi   6 and name h1'  and segi DNA1)
     (resi  22 and name h2   and segi DNA1)  4.60  1.38  1.38 
!
assi (resi   7 and name h3'  and segi DNA1)
     (resi   7 and name h2'* and segi DNA1)  2.25  0.68  0.68 
assi (resi   7 and name h1'  and segi DNA1)
     (resi   7 and name h7#  and segi DNA1)  5.80  1.74  1.74 
assi (resi   7 and name h1'  and segi DNA1)
     (resi   7 and name h3'  and segi DNA1)  3.40  1.02  1.02 
assi (resi   7 and name h3'  and segi DNA1)
     (resi   7 and name h2'* and segi DNA1)  2.27  0.68  0.68 
assi (resi   7 and name h6   and segi DNA1)
     (resi   7 and name h3'  and segi DNA1)  3.43  1.03  1.03 
assi (resi   7 and name h6   and segi DNA1)
     (resi   7 and name h7#  and segi DNA1)  2.06  0.62  0.62 
assi (resi   7 and name h6   and segi DNA1)
     (resi   7 and name h1'  and segi DNA1)  3.68  1.10  1.10 
!
assi (resi   8 and name h3'  and segi DNA1)
     (resi   8 and name h2'  and segi DNA1)  2.43  0.73  0.73 
assi (resi   8 and name h8   and segi DNA1)
     (resi   8 and name h3'  and segi DNA1)  3.76  1.13  1.13 
assi (resi   8 and name h8   and segi DNA1)
     (resi   8 and name h5'* and segi DNA1)  3.58  1.07  1.07 
assi (resi   8 and name h3'  and segi DNA1)
     (resi   8 and name h4'  and segi DNA1)  2.76  0.83  0.83 
assi (resi   8 and name h8   and segi DNA1)
     (resi   8 and name h4'  and segi DNA1)  4.67  1.40  1.40 
assi (resi   8 and name h8   and segi DNA1)
     (resi   8 and name h1'  and segi DNA1)  3.75  1.12  1.12 
assi (resi   8 and name h8   and segi DNA1)
     (resi   8 and name h5'* and segi DNA1)  3.99  1.20  1.20 
assi (resi   8 and name h1'  and segi DNA1)
     (resi   8 and name h3'  and segi DNA1)  4.03  1.21  1.21 
assi (resi   8 and name h8   and segi DNA1)
     (resi   8 and name h2'  and segi DNA1)  2.71  0.81  0.81 
assi (resi   8 and name h8   and segi DNA1)
     (resi   8 and name h2'' and segi DNA1)  2.92  1.02  1.02 
assi (resi   8 and name h1'  and segi DNA1)
     (resi   8 and name h2'  and segi DNA1)  2.99  0.90  0.90 
assi (resi   8 and name h1'  and segi DNA1)
     (resi   8 and name h2'' and segi DNA1)  2.34  0.70  0.70 
!
assi (resi   9 and name h8   and segi DNA1)
     (resi   8 and name h3'  and segi DNA1)  3.68  1.10  1.10 
assi (resi   9 and name h8   and segi DNA1)
     (resi   8 and name h2'  and segi DNA1)  2.73  0.82  0.82 
assi (resi   9 and name h8   and segi DNA1)
     (resi   8 and name h1'  and segi DNA1)  3.78  1.13  1.13 
!
assi (resi   9 and name h3'  and segi DNA1)
     (resi   9 and name h2'' and segi DNA1)  2.56  0.77  0.77 
assi (resi   9 and name h8   and segi DNA1)
     (resi   9 and name h2'' and segi DNA1)  2.72  0.95  0.95 
assi (resi   9 and name h1'  and segi DNA1)
     (resi   9 and name h5'* and segi DNA1)  3.90  1.17  1.17 
assi (resi   9 and name h1'  and segi DNA1)
     (resi   9 and name h2'' and segi DNA1)  2.39  0.72  0.72 
assi (resi   9 and name h1'  and segi DNA1)
     (resi   9 and name h5'* and segi DNA1)  3.93  1.18  1.18 
assi (resi   9 and name h1'  and segi DNA1)
     (resi   9 and name h2'  and segi DNA1)  2.46  0.74  0.74 
assi (resi   9 and name h3'  and segi DNA1)
     (resi   9 and name h2'  and segi DNA1)  2.54  0.76  0.76 
assi (resi   9 and name h8   and segi DNA1)
     (resi   9 and name h5'* and segi DNA1)  4.33  1.30  1.30 
assi (resi   9 and name h1'  and segi DNA1)
     (resi   9 and name h3'  and segi DNA1)  3.66  1.10  1.10 
assi (resi   9 and name h3'  and segi DNA1)
     (resi   9 and name h4'  and segi DNA1)  2.81  0.84  0.84 
assi (resi   9 and name h3'  and segi DNA1)
     (resi   9 and name h5'* and segi DNA1)  3.30  0.99  0.99 
assi (resi   9 and name h4'  and segi DNA1)
     (resi   9 and name h5'* and segi DNA1)  2.31  0.69  0.69 
assi (resi   9 and name h4'  and segi DNA1)
     (resi   9 and name h5'* and segi DNA1)  2.12  0.64  0.64 
assi (resi   9 and name h8   and segi DNA1)
     (resi   9 and name h4'  and segi DNA1)  4.89  1.47  1.47 
assi (resi   9 and name h8   and segi DNA1)
     (resi   9 and name h1'  and segi DNA1)  3.66  1.10  1.10 
assi (resi   9 and name h1'  and segi DNA1)
     (resi   9 and name h4'  and segi DNA1)  2.98  0.90  0.90 
assi (resi   9 and name h8   and segi DNA1)
     (resi   9 and name h3'  and segi DNA1)  3.90  1.17  1.17 
assi (resi   9 and name h8   and segi DNA1)
     (resi   9 and name h5'* and segi DNA1)  4.37  1.31  1.31 
!
assi (resi  10 and name h8   and segi DNA1)
     (resi   9 and name h5'* and segi DNA1)  5.80  1.74  1.74 
assi (resi  10 and name h8   and segi DNA1)
     (resi   9 and name h4'  and segi DNA1)  5.80  1.74  1.74 
assi (resi   9 and name h3'  and segi DNA1)
     (resi  10 and name h5'* and segi DNA1)  4.19  1.26  1.26 
assi (resi  10 and name h8   and segi DNA1)
     (resi   9 and name h5'* and segi DNA1)  5.80  1.74  1.74 
assi (resi  10 and name h8   and segi DNA1)
     (resi   9 and name h2'' and segi DNA1)  5.80  1.74  1.74 
!
assi (resi  11 and name h1'  and segi DNA1)
     (resi   9 and name h4'  and segi DNA1)  4.75  1.42  1.42 
assi (resi   9 and name h1'  and segi DNA1)
     (resi  11 and name h8   and segi DNA1)  5.8  1.7  1.7 !  
!
assi (resi  24 and name h1'  and segi DNA1)
     (resi   9 and name h1'  and segi DNA1)  3.95  1.19  1.19 
assi (resi   9 and name h1'  and segi DNA1)
     (resi  24 and name h2'  and segi DNA1)  4.05  1.22  1.22 
assi (resi   9 and name h4'  and segi DNA1)
     (resi  24 and name h8   and segi DNA1)  5.80  1.74  1.74 
assi (resi  24 and name h8   and segi DNA1)
     (resi   9 and name h3'  and segi DNA1)  4.46  1.34  1.34 
assi (resi  24 and name h8   and segi DNA1)
     (resi   9 and name h2'' and segi DNA1)  2.51  0.75  0.75 
assi (resi  24 and name h8   and segi DNA1)
     (resi   9 and name h1'  and segi DNA1)  3.29  0.99  0.99 
assi (resi  24 and name h8   and segi DNA1)
     (resi   9 and name h2'  and segi DNA1)  2.91  0.87  0.87 
!
assi (resi  10 and name h8   and segi DNA1)
     (resi  10 and name h5'* and segi DNA1)  3.96  1.19  1.19 
assi (resi  10 and name h3'  and segi DNA1)
     (resi  10 and name h4'  and segi DNA1)  2.35  0.70  0.70 
assi (resi  10 and name h1'  and segi DNA1)
     (resi  10 and name h3'  and segi DNA1)  4.02  1.20  1.20 
assi (resi  10 and name h8   and segi DNA1)
     (resi  10 and name h4'  and segi DNA1)  5.43  1.63  1.63 
assi (resi  10 and name h8   and segi DNA1)
     (resi  10 and name h3'  and segi DNA1)  4.39  1.32  1.32 
assi (resi  10 and name h8   and segi DNA1)
     (resi  10 and name h1'  and segi DNA1)  3.43  1.03  1.03 
!
assi (resi  10 and name h1'  and segi DNA1)
     (resi  11 and name h5'* and segi DNA1)  4.31  1.51  1.51 
assi (resi  10 and name h3'  and segi DNA1)
     (resi  11 and name h5'* and segi DNA1)  2.91  1.16  1.16 
!
assi (resi  10 and name h1'  and segi DNA1)
     (resi  24 and name h4'  and segi DNA1)  5.8  1.7  1.7 !  
assi (resi  10 and name h5'* and segi DNA1)
     (resi  24 and name h1'  and segi DNA1)  5.8  1.7  1.7 !  
!
assi (resi  11 and name h4'  and segi DNA1)
     (resi  11 and name h2'  and segi DNA1)  3.38  1.01  1.01 
assi (resi  11 and name h4'  and segi DNA1)
     (resi  11 and name h2'' and segi DNA1)  3.39  1.02  1.02 
assi (resi  11 and name h8   and segi DNA1)
     (resi  11 and name h4'  and segi DNA1)  5.80  1.74  1.74 
assi (resi  11 and name h8   and segi DNA1)
     (resi  11 and name h2'  and segi DNA1)  2.80  1.12  1.12 
assi (resi  11 and name h8   and segi DNA1)
     (resi  11 and name h1'  and segi DNA1)  2.97  0.89  0.89 
assi (resi  11 and name h8   and segi DNA1)
     (resi  11 and name h3'  and segi DNA1)  3.73  1.31  1.31 
assi (resi  11 and name h3'  and segi DNA1)
     (resi  11 and name h4'  and segi DNA1)  2.72  0.82  0.82 
assi (resi  11 and name h1'  and segi DNA1)
     (resi  11 and name h2'  and segi DNA1)  2.98  0.89  0.89 
assi (resi  11 and name h4'  and segi DNA1)
     (resi  11 and name h5'* and segi DNA1)  2.27  0.68  0.68 
assi (resi  11 and name h1'  and segi DNA1)
     (resi  11 and name h2'' and segi DNA1)  2.53  0.76  0.76 
assi (resi  11 and name h3'  and segi DNA1)
     (resi  11 and name h2'* and segi DNA1)  2.44  0.73  0.73 
assi (resi  11 and name h8   and segi DNA1)
     (resi  11 and name h5'* and segi DNA1)  4.75  1.42  1.42 
assi (resi  11 and name h1'  and segi DNA1)
     (resi  11 and name h5'* and segi DNA1)  4.76  1.43  1.43 
!
assi (resi  11 and name h1'  and segi DNA1)
     (resi  12 and name h5'* and segi DNA1)  4.61  1.38  1.38 
assi (resi  12 and name h8   and segi DNA1)
     (resi  11 and name h1'  and segi DNA1)  4.67  1.40  1.40 
assi (resi  11 and name h1'  and segi DNA1)
     (resi  12 and name h3'  and segi DNA1)  4.89  1.47  1.47 
assi (resi  11 and name h1'  and segi DNA1)
     (resi  12 and name h5'* and segi DNA1)  5.02  1.51  1.51 
assi (resi  12 and name h8   and segi DNA1)
     (resi  11 and name h3'  and segi DNA1)  4.92  1.48  1.48 
!
assi (resi  13 and name h8   and segi DNA1)
     (resi  11 and name h5'* and segi DNA1)  5.11  1.53  1.53 
assi (resi  13 and name h8   and segi DNA1)
     (resi  11 and name h5'* and segi DNA1)  4.62  1.62  1.62 
!
assi (resi  12 and name h1'  and segi DNA1)
     (resi  12 and name h2'' and segi DNA1)  2.38  0.71  0.71 
assi (resi  12 and name h4'  and segi DNA1)
     (resi  12 and name h2'' and segi DNA1)  3.38  1.01  1.01 
assi (resi  12 and name h8   and segi DNA1)
     (resi  12 and name h2'  and segi DNA1)  2.68  0.81  0.81 
assi (resi  12 and name h8   and segi DNA1)
     (resi  12 and name h2'' and segi DNA1)  2.86  0.86  0.86 
assi (resi  12 and name h1'  and segi DNA1)
     (resi  12 and name h3'  and segi DNA1)  3.40  1.02  1.02 
assi (resi  12 and name h1'  and segi DNA1)
     (resi  12 and name h2'  and segi DNA1)  2.71  0.81  0.81 
assi (resi  12 and name h8   and segi DNA1)
     (resi  12 and name h1'  and segi DNA1)  3.17  0.95  0.95 
assi (resi  12 and name h4'  and segi DNA1)
     (resi  12 and name h2'  and segi DNA1)  3.90  1.17  1.17 
assi (resi  12 and name h3'  and segi DNA1)
     (resi  12 and name h4'  and segi DNA1)  2.84  0.85  0.85 
assi (resi  12 and name h4'  and segi DNA1)
     (resi  12 and name h5'* and segi DNA1)  2.58  0.77  0.77 
assi (resi  12 and name h4'  and segi DNA1)
     (resi  12 and name h5'* and segi DNA1)  2.09  0.63  0.63 
assi (resi  12 and name h5'  and segi DNA1)
     (resi  12 and name h5'' and segi DNA1)  1.84  0.55  0.55 
assi (resi  12 and name h8   and segi DNA1)
     (resi  12 and name h3'  and segi DNA1)  3.71  1.11  1.11 
assi (resi  12 and name h8   and segi DNA1)
     (resi  12 and name h5'* and segi DNA1)  3.54  1.06  1.06 
assi (resi  12 and name h8   and segi DNA1)
     (resi  12 and name h5'* and segi DNA1)  3.76  1.13  1.13 
assi (resi  12 and name h8   and segi DNA1)
     (resi  12 and name h4'  and segi DNA1)  4.97  1.49  1.49 
assi (resi  12 and name h1'  and segi DNA1)
     (resi  12 and name h5'* and segi DNA1)  5.80  1.74  1.74 
assi (resi  12 and name h1'  and segi DNA1)
     (resi  12 and name h4'  and segi DNA1)  3.17  0.95  0.95 
assi (resi  12 and name h3'  and segi DNA1)
     (resi  12 and name h2'' and segi DNA1)  2.39  0.72  0.72 
!
assi (resi  13 and name h8   and segi DNA1)
     (resi  12 and name h1'  and segi DNA1)  3.64  1.09  1.09 
assi (resi  13 and name h8   and segi DNA1)
     (resi  12 and name h2'' and segi DNA1)  2.69  0.81  0.81 
assi (resi  13 and name h8   and segi DNA1)
     (resi  12 and name h2'  and segi DNA1)  3.15  0.95  0.95 
!
assi (resi  13 and name h1'  and segi DNA1)
     (resi  13 and name h4'  and segi DNA1)  3.05  0.91  0.91 
assi (resi  13 and name h4'  and segi DNA1)
     (resi  13 and name h2'' and segi DNA1)  3.57  1.07  1.07 
assi (resi  13 and name h8   and segi DNA1)
     (resi  13 and name h4'  and segi DNA1)  4.78  1.44  1.44 
assi (resi  13 and name h3'  and segi DNA1)
     (resi  13 and name h2'' and segi DNA1)  2.66  0.80  0.80 
assi (resi  13 and name h8   and segi DNA1)
     (resi  13 and name h1'  and segi DNA1)  3.64  1.09  1.09 
assi (resi  13 and name h4'  and segi DNA1)
     (resi  13 and name h2'  and segi DNA1)  3.15  0.94  0.94 
assi (resi  13 and name h8   and segi DNA1)
     (resi  13 and name h2'  and segi DNA1)  2.47  0.74  0.74 
assi (resi  13 and name h1'  and segi DNA1)
     (resi  13 and name h2'  and segi DNA1)  2.78  0.83  0.83 
assi (resi  13 and name h8   and segi DNA1)
     (resi  13 and name h2'' and segi DNA1)  3.06  0.92  0.92 
assi (resi  13 and name h1'  and segi DNA1)
     (resi  13 and name h2'' and segi DNA1)  2.43  0.73  0.73 
!
assi (resi  13 and name h8   and segi DNA1)
     (resi  14 and name h8   and segi DNA1)  4.64  1.39  1.39 
assi (resi  14 and name h8   and segi DNA1)
     (resi  13 and name h3'  and segi DNA1)  3.95  1.18  1.18 
assi (resi  14 and name h8   and segi DNA1)
     (resi  13 and name h2'' and segi DNA1)  2.72  0.82  0.82 
assi (resi  14 and name h8   and segi DNA1)
     (resi  13 and name h2'  and segi DNA1)  2.99  0.90  0.90 
!
assi (resi  14 and name h8   and segi DNA1)
     (resi  14 and name h2'' and segi DNA1)  3.03  1.06  1.06 
assi (resi  14 and name h3'  and segi DNA1)
     (resi  14 and name h2'  and segi DNA1)  2.34  0.70  0.70 
assi (resi  14 and name h3'  and segi DNA1)
     (resi  14 and name h2'' and segi DNA1)  2.55  0.77  0.77 
assi (resi  14 and name h1'  and segi DNA1)
     (resi  14 and name h3'  and segi DNA1)  3.81  1.14  1.14 
assi (resi  14 and name h8   and segi DNA1)
     (resi  14 and name h3'  and segi DNA1)  3.87  1.16  1.16 
assi (resi  14 and name h3'  and segi DNA1)
     (resi  14 and name h4'  and segi DNA1)  2.70  0.81  0.81 
assi (resi  14 and name h1'  and segi DNA1)
     (resi  14 and name h2'' and segi DNA1)  2.90  0.87  0.87 
assi (resi  14 and name h8   and segi DNA1)
     (resi  14 and name h2'  and segi DNA1)  2.63  0.79  0.79 
!
assi (resi  14 and name h1'  and segi DNA1)
     (resi  15 and name h3'  and segi DNA1)  4.86  1.46  1.46 
assi (resi  15 and name h8   and segi DNA1)
     (resi  14 and name h2'  and segi DNA1)  2.75  0.82  0.82 
assi (resi  15 and name h8   and segi DNA1)
     (resi  14 and name h3'  and segi DNA1)  3.97  1.19  1.19 
!
assi (resi  15 and name h1'  and segi DNA1)
     (resi  15 and name h3'  and segi DNA1)  3.52  1.05  1.05 
assi (resi  15 and name h3'  and segi DNA1)
     (resi  15 and name h4'  and segi DNA1)  2.71  0.81  0.81 
assi (resi  15 and name h8   and segi DNA1)
     (resi  15 and name h1'  and segi DNA1)  3.62  1.09  1.09 
assi (resi  15 and name h8   and segi DNA1)
     (resi  15 and name h3'  and segi DNA1)  4.09  1.23  1.23 
!
assi (resi  15 and name h8   and segi DNA1)
     (resi  23 and name h1'  and segi DNA1)  4.22  1.69  1.69 
!
assi (resi  16 and name h1'  and segi DNA1)
     (resi  16 and name h3'  and segi DNA1)  3.36  1.01  1.01 
assi (resi  16 and name h3'  and segi DNA1)
     (resi  16 and name h4'  and segi DNA1)  2.30  0.69  0.69 
assi (resi  16 and name h3'  and segi DNA1)
     (resi  16 and name h2'' and segi DNA1)  2.32  0.70  0.70 
assi (resi  16 and name h3'  and segi DNA1)
     (resi  16 and name h2'  and segi DNA1)  2.18  0.65  0.65 
assi (resi  16 and name h6   and segi DNA1)
     (resi  16 and name h4'  and segi DNA1)  3.87  1.16  1.16 
assi (resi  16 and name h6   and segi DNA1)
     (resi  16 and name h1'  and segi DNA1)  3.30  0.99  0.99 
assi (resi  16 and name h1'  and segi DNA1)
     (resi  16 and name h4'  and segi DNA1)  3.07  0.92  0.92 
assi (resi  16 and name h4'  and segi DNA1)
     (resi  16 and name h2'  and segi DNA1)  2.94  0.88  0.88 
!
assi (resi  18 and name h8   and segi DNA1)
     (resi  16 and name h4'  and segi DNA1)  5.12  1.54  1.54 
!
assi (resi  17 and name h3'  and segi DNA1)
     (resi  17 and name h5'* and segi DNA1)  2.66  0.80  0.80 
assi (resi  17 and name h1'  and segi DNA1)
     (resi  17 and name h2'' and segi DNA1)  2.34  0.70  0.70 
assi (resi  17 and name h4'  and segi DNA1)
     (resi  17 and name h2'' and segi DNA1)  3.17  0.95  0.95 
assi (resi  17 and name h4'  and segi DNA1)
     (resi  17 and name h2'  and segi DNA1)  3.41  1.02  1.02 
assi (resi  17 and name h8   and segi DNA1)
     (resi  17 and name h2'  and segi DNA1)  2.68  0.80  0.80 
assi (resi  17 and name h1'  and segi DNA1)
     (resi  17 and name h3'  and segi DNA1)  3.76  1.13  1.13 
assi (resi  17 and name h3'  and segi DNA1)
     (resi  17 and name h2'  and segi DNA1)  2.42  0.73  0.73 
assi (resi  17 and name h3'  and segi DNA1)
     (resi  17 and name h2'' and segi DNA1)  2.36  0.71  0.71 
assi (resi  17 and name h8   and segi DNA1)
     (resi  17 and name h3'  and segi DNA1)  3.60  1.08  1.08 
assi (resi  17 and name h3'  and segi DNA1)
     (resi  17 and name h5'* and segi DNA1)  2.17  0.65  0.65 
assi (resi  17 and name h8   and segi DNA1)
     (resi  17 and name h5'* and segi DNA1)  3.67  1.10  1.10 
assi (resi  17 and name h3'  and segi DNA1)
     (resi  17 and name h4'  and segi DNA1)  2.66  0.80  0.80 
assi (resi  17 and name h8   and segi DNA1)
     (resi  17 and name h1'  and segi DNA1)  3.81  1.14  1.14 
assi (resi  17 and name h1'  and segi DNA1)
     (resi  17 and name h2'  and segi DNA1)  2.78  0.83  0.83 
assi (resi  17 and name h8   and segi DNA1)
     (resi  17 and name h4'  and segi DNA1)  4.46  1.34  1.34 
assi (resi  17 and name h8   and segi DNA1)
     (resi  17 and name h5'* and segi DNA1)  3.50  1.05  1.05 
assi (resi  17 and name h4'  and segi DNA1)
     (resi  17 and name h5'* and segi DNA1)  2.22  0.67  0.67 
assi (resi  17 and name h4'  and segi DNA1)
     (resi  17 and name h5'* and segi DNA1)  2.27  0.68  0.68 
!
assi (resi  17 and name h1'  and segi DNA1)
     (resi  18 and name h8   and segi DNA1)  3.78  1.13  1.13 
assi (resi  18 and name h8   and segi DNA1)
     (resi  17 and name h3'  and segi DNA1)  3.79  1.14  1.14 
assi (resi  18 and name h8   and segi DNA1)
     (resi  17 and name h2'  and segi DNA1)  2.80  0.84  0.84 
assi (resi  18 and name h8   and segi DNA1)
     (resi  17 and name h2'' and segi DNA1)  2.42  0.73  0.73 
!
assi (resi  18 and name h8   and segi DNA1)
     (resi  18 and name h5'* and segi DNA1)  4.31  1.29  1.29 
assi (resi  18 and name h8   and segi DNA1)
     (resi  18 and name h5'* and segi DNA1)  4.37  1.31  1.31 
assi (resi  18 and name h8   and segi DNA1)
     (resi  18 and name h4'  and segi DNA1)  4.70  1.41  1.41 
assi (resi  18 and name h8   and segi DNA1)
     (resi  18 and name h1'  and segi DNA1)  3.82  1.15  1.15 
assi (resi  18 and name h1'  and segi DNA1)
     (resi  18 and name h4'  and segi DNA1)  3.03  0.91  0.91 
assi (resi  18 and name h1'  and segi DNA1)
     (resi  18 and name h3'  and segi DNA1)  3.54  1.06  1.06 
assi (resi  18 and name h3'  and segi DNA1)
     (resi  18 and name h5'* and segi DNA1)  2.57  0.77  0.77 
assi (resi  18 and name h3'  and segi DNA1)
     (resi  18 and name h4'  and segi DNA1)  2.70  0.81  0.81 
assi (resi  18 and name h4'  and segi DNA1)
     (resi  18 and name h5'* and segi DNA1)  2.43  0.73  0.73 
assi (resi  18 and name h4'  and segi DNA1)
     (resi  18 and name h5'* and segi DNA1)  2.16  0.65  0.65 
assi (resi  18 and name h3'  and segi DNA1)
     (resi  18 and name h5'* and segi DNA1)  2.58  0.77  0.77 
assi (resi  18 and name h8   and segi DNA1)
     (resi  18 and name h3'  and segi DNA1)  3.58  1.07  1.07 
!
assi (resi  18 and name h8   and segi DNA1)
     (resi  19 and name h8   and segi DNA1)  4.53  1.36  1.36 
assi (resi  19 and name h8   and segi DNA1)
     (resi  18 and name h1'  and segi DNA1)  3.45  1.04  1.04 
assi (resi  18 and name h1'  and segi DNA1)
     (resi  19 and name h5'* and segi DNA1)  3.46  1.04  1.04 
assi (resi  19 and name h8   and segi DNA1)
     (resi  18 and name h3'  and segi DNA1)  4.35  1.31  1.31 
!
assi (resi  19 and name h1'  and segi DNA1)
     (resi  19 and name h3'  and segi DNA1)  3.91  1.17  1.17 
assi (resi  19 and name h8   and segi DNA1)
     (resi  19 and name h2'' and segi DNA1)  3.04  0.91  0.91 
assi (resi  19 and name h8   and segi DNA1)
     (resi  19 and name h2'  and segi DNA1)  2.57  0.77  0.77 
assi (resi  19 and name h8   and segi DNA1)
     (resi  19 and name h4'  and segi DNA1)  5.32  1.60  1.60 
assi (resi  19 and name h1'  and segi DNA1)
     (resi  19 and name h2'  and segi DNA1)  2.96  0.89  0.89 
assi (resi  19 and name h1'  and segi DNA1)
     (resi  19 and name h2'' and segi DNA1)  2.59  0.78  0.78 
assi (resi  19 and name h4'  and segi DNA1)
     (resi  19 and name h2'' and segi DNA1)  3.83  1.15  1.15 
assi (resi  19 and name h8   and segi DNA1)
     (resi  19 and name h3'  and segi DNA1)  4.11  1.23  1.23 
assi (resi  19 and name h4'  and segi DNA1)
     (resi  19 and name h2'  and segi DNA1)  3.71  1.11  1.11 
assi (resi  19 and name h3'  and segi DNA1)
     (resi  19 and name h2'  and segi DNA1)  2.57  0.77  0.77 
assi (resi  19 and name h8   and segi DNA1)
     (resi  19 and name h5'* and segi DNA1)  4.61  1.38  1.38 
assi (resi  19 and name h3'  and segi DNA1)
     (resi  19 and name h4'  and segi DNA1)  2.95  0.89  0.89 
assi (resi  19 and name h8   and segi DNA1)
     (resi  19 and name h5'* and segi DNA1)  5.25  1.57  1.57 
assi (resi  19 and name h8   and segi DNA1)
     (resi  19 and name h1'  and segi DNA1)  3.80  1.14  1.14 
assi (resi  19 and name h1'  and segi DNA1)
     (resi  19 and name h4'  and segi DNA1)  3.08  0.93  0.93 
assi (resi  19 and name h3'  and segi DNA1)
     (resi  19 and name h2'' and segi DNA1)  2.77  1.11  1.11 
assi (resi  19 and name h5'* and segi DNA1)
     (resi  19 and name h2'  and segi DNA1)  3.99  1.20  1.20 
!
assi (resi  20 and name h8   and segi DNA1)
     (resi  19 and name h2'  and segi DNA1)  3.61  1.08  1.08 
assi (resi  19 and name h1'  and segi DNA1)
     (resi  20 and name h5'* and segi DNA1)  3.03  0.91  0.91 
assi (resi  19 and name h1'  and segi DNA1)
     (resi  20 and name h3'  and segi DNA1)  5.80  1.74  1.74 
assi (resi  20 and name h8   and segi DNA1)
     (resi  19 and name h3'  and segi DNA1)  4.60  1.38  1.38 
assi (resi  19 and name h1'  and segi DNA1)
     (resi  20 and name h5'* and segi DNA1)  2.76  0.83  0.83 
assi (resi  19 and name h1'  and segi DNA1)
     (resi  20 and name h4'  and segi DNA1)  4.17  1.25  1.25 
assi (resi  20 and name h8   and segi DNA1)
     (resi  19 and name h8   and segi DNA1)  4.73  1.42  1.42 
assi (resi  20 and name h8   and segi DNA1)
     (resi  19 and name h2'' and segi DNA1)  3.17  0.95  0.95 
!
assi (resi  20 and name h4'  and segi DNA1)
     (resi  20 and name h2'' and segi DNA1)  3.63  1.09  1.09 
assi (resi  20 and name h3'  and segi DNA1)
     (resi  20 and name h5'* and segi DNA1)  2.72  0.82  0.82 
assi (resi  20 and name h3'  and segi DNA1)
     (resi  20 and name h4'  and segi DNA1)  3.05  0.91  0.91 
assi (resi  20 and name h3'  and segi DNA1)
     (resi  20 and name h2'  and segi DNA1)  2.53  0.76  0.76 
assi (resi  20 and name h4'  and segi DNA1)
     (resi  20 and name h2'  and segi DNA1)  3.22  0.96  0.96 
assi (resi  20 and name h3'  and segi DNA1)
     (resi  20 and name h2'' and segi DNA1)  2.39  0.72  0.72 
assi (resi  20 and name h4'  and segi DNA1)
     (resi  20 and name h5'* and segi DNA1)  2.55  0.76  0.76 
assi (resi  20 and name h8   and segi DNA1)
     (resi  20 and name h3'  and segi DNA1)  3.54  1.06  1.06 
assi (resi  20 and name h1'  and segi DNA1)
     (resi  20 and name h2'  and segi DNA1)  2.91  0.87  0.87 
assi (resi  20 and name h8   and segi DNA1)
     (resi  20 and name h5'* and segi DNA1)  4.94  1.48  1.48 
assi (resi  20 and name h8   and segi DNA1)
     (resi  20 and name h5'* and segi DNA1)  5.15  1.55  1.55 
assi (resi  20 and name h1'  and segi DNA1)
     (resi  20 and name h2'' and segi DNA1)  2.55  0.77  0.77 
assi (resi  20 and name h8   and segi DNA1)
     (resi  20 and name h2'' and segi DNA1)  2.52  0.88  0.88 
assi (resi  20 and name h1'  and segi DNA1)
     (resi  20 and name h3'  and segi DNA1)  4.04  1.21  1.21 
assi (resi  20 and name h4'  and segi DNA1)
     (resi  20 and name h5'* and segi DNA1)  2.52  0.76  0.76 
assi (resi  20 and name h1'  and segi DNA1)
     (resi  20 and name h4'  and segi DNA1)  3.68  1.10  1.10 
assi (resi  20 and name h8   and segi DNA1)
     (resi  20 and name h1'  and segi DNA1)  3.60  1.08  1.08 
!
assi (resi  21 and name h8   and segi DNA1)
     (resi  20 and name h1'  and segi DNA1)  3.31  0.99  0.99 
assi (resi  20 and name h1'  and segi DNA1)
     (resi  21 and name h5'* and segi DNA1)  3.16  0.95  0.95 
assi (resi  20 and name h1'  and segi DNA1)
     (resi  21 and name h5'* and segi DNA1)  3.92  1.37  1.37 
assi (resi  21 and name h8   and segi DNA1)
     (resi  20 and name h3'  and segi DNA1)  4.44  1.33  1.33 
assi (resi  21 and name h8   and segi DNA1)
     (resi  20 and name h2'  and segi DNA1)  2.83  0.99  0.99 
assi (resi  20 and name h3'  and segi DNA1)
     (resi  21 and name h5'* and segi DNA1)  5.31  1.59  1.59 
assi (resi  21 and name h8   and segi DNA1)
     (resi  20 and name h2'' and segi DNA1)  2.56  0.77  0.77 
!
assi (resi  21 and name h8   and segi DNA1)
     (resi  21 and name h3'  and segi DNA1)  2.97  1.04  1.04 
assi (resi  21 and name h3'  and segi DNA1)
     (resi  21 and name h5'* and segi DNA1)  2.66  0.80  0.80 
assi (resi  21 and name h1'  and segi DNA1)
     (resi  21 and name h3'  and segi DNA1)  3.69  1.11  1.11 
assi (resi  21 and name h8   and segi DNA1)
     (resi  21 and name h5'* and segi DNA1)  4.20  1.26  1.26 
assi (resi  21 and name h8   and segi DNA1)
     (resi  21 and name h1'  and segi DNA1)  3.59  1.08  1.08 
assi (resi  21 and name h8   and segi DNA1)
     (resi  21 and name h2'' and segi DNA1)  3.04  0.91  0.91 
assi (resi  21 and name h1'  and segi DNA1)
     (resi  21 and name h2'' and segi DNA1)  2.53  0.76  0.76 
assi (resi  21 and name h3'  and segi DNA1)
     (resi  21 and name h2'' and segi DNA1)  2.64  0.79  0.79 
!
assi (resi  22 and name h2   and segi DNA1)
     (resi  21 and name h5'* and segi DNA1)  3.77  1.13  1.13 
assi (resi  21 and name h1'  and segi DNA1)
     (resi  22 and name h5'* and segi DNA1)  3.39  1.36  1.36 
assi (resi  21 and name h1'  and segi DNA1)
     (resi  22 and name h5'* and segi DNA1)  4.01  1.40  1.40 
assi (resi  22 and name h2   and segi DNA1)
     (resi  21 and name h5'* and segi DNA1)  4.03  1.21  1.21 
assi (resi  22 and name h4'  and segi DNA1)
     (resi  21 and name h2'' and segi DNA1)  3.95  1.19  1.19 
assi (resi  22 and name h8   and segi DNA1)
     (resi  21 and name h1'  and segi DNA1)  4.57  1.37  1.37 
assi (resi  22 and name h5'* and segi DNA1)
     (resi  21 and name h5'* and segi DNA1)  4.95  1.48  1.48 
!
assi (resi  22 and name h5'* and segi DNA1)
     (resi  22 and name h4'  and segi DNA1)  2.94  0.88  0.88 
assi (resi  22 and name h8   and segi DNA1)
     (resi  22 and name h5'* and segi DNA1)  4.41  1.32  1.32 
assi (resi  22 and name h3'  and segi DNA1)
     (resi  22 and name h2'  and segi DNA1)  3.15  0.94  0.94 
assi (resi  22 and name h3'  and segi DNA1)
     (resi  22 and name h4'  and segi DNA1)  3.17  0.95  0.95 
assi (resi  22 and name h8   and segi DNA1)
     (resi  22 and name h4'  and segi DNA1)  5.01  1.50  1.50 
assi (resi  22 and name h5'* and segi DNA1)
     (resi  22 and name h2'  and segi DNA1)  3.64  1.09  1.09 
assi (resi  22 and name h3'  and segi DNA1)
     (resi  22 and name h5'* and segi DNA1)  2.79  0.84  0.84 
assi (resi  22 and name h1'  and segi DNA1)
     (resi  22 and name h2'' and segi DNA1)  2.57  0.77  0.77 
assi (resi  22 and name h1'  and segi DNA1)
     (resi  22 and name h2'  and segi DNA1)  2.85  0.86  0.86 
assi (resi  22 and name h8   and segi DNA1)
     (resi  22 and name h2'' and segi DNA1)  2.90  0.87  0.87 
assi (resi  22 and name h8   and segi DNA1)
     (resi  22 and name h2'  and segi DNA1)  2.56  0.77  0.77 
assi (resi  22 and name h8   and segi DNA1)
     (resi  22 and name h3'  and segi DNA1)  2.61  0.78  0.78 
assi (resi  22 and name h3'  and segi DNA1)
     (resi  22 and name h5'* and segi DNA1)  2.70  0.81  0.81 
assi (resi  22 and name h1'  and segi DNA1)
     (resi  22 and name h5'* and segi DNA1)  5.80  1.74  1.74 
assi (resi  22 and name h1'  and segi DNA1)
     (resi  22 and name h4'  and segi DNA1)  3.80  1.14  1.14 
assi (resi  22 and name h1'  and segi DNA1)
     (resi  22 and name h5'* and segi DNA1)  4.77  1.43  1.43 
assi (resi  22 and name h8   and segi DNA1)
     (resi  22 and name h1'  and segi DNA1)  3.82  1.15  1.15 
assi (resi  22 and name h3'  and segi DNA1)
     (resi  22 and name h2'' and segi DNA1)  3.17  0.95  0.95 
assi (resi  22 and name h1'  and segi DNA1)
     (resi  22 and name h3'  and segi DNA1)  4.33  1.30  1.30 
!
assi (resi  22 and name h8   and segi DNA1)
     (resi  23 and name h4'  and segi DNA1)  5.64  1.69  1.69 
assi (resi  22 and name h8   and segi DNA1)
     (resi  23 and name h5'* and segi DNA1)  3.66  1.10  1.10 
assi (resi  22 and name h8   and segi DNA1)
     (resi  23 and name h5'* and segi DNA1)  5.79  1.74  1.74 
assi (resi  22 and name h8   and segi DNA1)
     (resi  23 and name h8   and segi DNA1)  3.23  0.97  0.97 
assi (resi  23 and name h8   and segi DNA1)
     (resi  22 and name h2'' and segi DNA1)  4.39  1.32  1.32 
assi (resi  23 and name h8   and segi DNA1)
     (resi  22 and name h2'  and segi DNA1)  3.87  1.16  1.16 
assi (resi  23 and name h8   and segi DNA1)
     (resi  22 and name h3'  and segi DNA1)  3.96  1.19  1.19 
!
assi (resi  23 and name h8   and segi DNA1)
     (resi  23 and name h2'  and segi DNA1)  3.59  1.08  1.08 
assi (resi  23 and name h3'  and segi DNA1)
     (resi  23 and name h5'* and segi DNA1)  3.01  0.90  0.90 
assi (resi  23 and name h3'  and segi DNA1)
     (resi  23 and name h5'* and segi DNA1)  3.77  1.13  1.13 
assi (resi  23 and name h1'  and segi DNA1)
     (resi  23 and name h2'' and segi DNA1)  2.61  0.78  0.78 
assi (resi  23 and name h1'  and segi DNA1)
     (resi  23 and name h2'  and segi DNA1)  3.00  0.90  0.90 
assi (resi  23 and name h3'  and segi DNA1)
     (resi  23 and name h2'' and segi DNA1)  2.74  0.82  0.82 
assi (resi  23 and name h4'  and segi DNA1)
     (resi  23 and name h5'* and segi DNA1)  2.55  0.76  0.76 
assi (resi  23 and name h1'  and segi DNA1)
     (resi  23 and name h3'  and segi DNA1)  3.93  1.18  1.18 
assi (resi  23 and name h4'  and segi DNA1)
     (resi  23 and name h5'* and segi DNA1)  2.64  0.79  0.79 
assi (resi  23 and name h3'  and segi DNA1)
     (resi  23 and name h2'  and segi DNA1)  2.49  0.75  0.75 
assi (resi  23 and name h8   and segi DNA1)
     (resi  23 and name h2'' and segi DNA1)  3.97  1.19  1.19 
assi (resi  23 and name h8   and segi DNA1)
     (resi  23 and name h5'* and segi DNA1)  3.78  1.13  1.13 
assi (resi  23 and name h8   and segi DNA1)
     (resi  23 and name h1'  and segi DNA1)  3.84  1.15  1.15 
assi (resi  23 and name h4'  and segi DNA1)
     (resi  23 and name h2'  and segi DNA1)  4.12  1.24  1.24 
assi (resi  23 and name h8   and segi DNA1)
     (resi  23 and name h4'  and segi DNA1)  4.77  1.43  1.43 
assi (resi  23 and name h8   and segi DNA1)
     (resi  23 and name h5'* and segi DNA1)  4.43  1.33  1.33 
assi (resi  23 and name h1'  and segi DNA1)
     (resi  23 and name h4'  and segi DNA1)  3.07  0.92  0.92 
assi (resi  23 and name h8   and segi DNA1)
     (resi  23 and name h3'  and segi DNA1)  5.13  1.54  1.54 
assi (resi  23 and name h1'  and segi DNA1)
     (resi  23 and name h5'* and segi DNA1)  4.90  1.47  1.47 
!
assi (resi  24 and name h8   and segi DNA1)
     (resi  23 and name h5'* and segi DNA1)  3.68  1.10  1.10 
!
assi (resi  24 and name h8   and segi DNA1)
     (resi  24 and name h3'  and segi DNA1)  5.47  1.64  1.64 
assi (resi  24 and name h1'  and segi DNA1)
     (resi  24 and name h3'  and segi DNA1)  4.42  1.33  1.33 
assi (resi  24 and name h4'  and segi DNA1)
     (resi  24 and name h2'  and segi DNA1)  3.22  0.97  0.97 
assi (resi  24 and name h3'  and segi DNA1)
     (resi  24 and name h2'' and segi DNA1)  2.97  0.89  0.89 
assi (resi  24 and name h8   and segi DNA1)
     (resi  24 and name h1'  and segi DNA1)  2.44  0.73  0.73 
assi (resi  24 and name h3'  and segi DNA1)
     (resi  24 and name h5'* and segi DNA1)  2.84  0.85  0.85 
assi (resi  24 and name h4'  and segi DNA1)
     (resi  24 and name h2'' and segi DNA1)  2.68  0.94  0.94 
assi (resi  24 and name h3'  and segi DNA1)
     (resi  24 and name h4'  and segi DNA1)  2.53  0.76  0.76 
assi (resi  24 and name h3'  and segi DNA1)
     (resi  24 and name h2'  and segi DNA1)  2.67  0.80  0.80 
assi (resi  24 and name h8   and segi DNA1)
     (resi  24 and name h2'  and segi DNA1)  3.95  1.19  1.19 
assi (resi  24 and name h1'  and segi DNA1)
     (resi  24 and name h2'  and segi DNA1)  2.89  0.87  0.87 
assi (resi  24 and name h1'  and segi DNA1)
     (resi  24 and name h2'' and segi DNA1)  2.35  0.70  0.70 
assi (resi  24 and name h8   and segi DNA1)
     (resi  24 and name h2'' and segi DNA1)  3.09  0.93  0.93 
!
assi (resi   8 and name h1'  and segi DNA1)
     (resi  11 and name h8   and segi DNA1)   6.0  0.  10.0 
!
assi (resi   9 and name h1'  and segi DNA1)
     (resi  11 and name h2'  and segi DNA1)   6.0  0.  10.0 
assi (resi   9 and name h4'  and segi DNA1)
     (resi  11 and name h2'' and segi DNA1)   6.0  0.  10.0 
assi (resi   9 and name h1'  and segi DNA1)
     (resi  11 and name h2'' and segi DNA1)   6.0  0.  10.0 
!
assi (resi  10 and name h8   and segi DNA1)
     (resi  11 and name h1'  and segi DNA1)   6.0  0.  10.0 
assi (resi  10 and name h8   and segi DNA1)
     (resi  11 and name h4'  and segi DNA1)   6.0  0.  10.0 
!
assi (resi  10 and name h1'  and segi DNA1)
     (resi  24 and name h1'  and segi DNA1)   6.0  0.  10.0 
assi (resi  10 and name h1'  and segi DNA1)
     (resi  24 and name h2'' and segi DNA1)   6.0  0.  10.0 
!
assi (resi  16 and name h2'  and segi DNA1)
     (resi  17 and name h3'  and segi DNA1)   6.0  0.  10.0 
assi (resi  16 and name h2'' and segi DNA1)
     (resi  17 and name h3'  and segi DNA1)   6.0  0.  10.0 
assi (resi  16 and name h1'  and segi DNA1)
     (resi  17 and name h4'  and segi DNA1)   6.0  0.  10.0 
! 
!EXCHANGEABLE PROTON RESTRAINTS
!
ASSIgn (resid   4  and name  H1 ) (resid   3  and name  H2  )  3.5 1.0 1.0
ASSIgn (resid  13  and name  H1 ) (resid  12  and name  H2  )  3.5 1.0 1.0
ASSIgn (resid  17  and name  H1 ) (resid   3  and name  H1' )  3.5 1.0 1.0
ASSIgn (resid  24  and name  H1 ) (resid  23  and name  H8  )  3.5 1.0 1.0
!
ASSIgn (resid   5  and name  H1 ) (resid   6  and name  H1  )  3.5 1.0 1.0
ASSIgn (resid   6  and name  H1 ) (resid  22  and name  H8  )  3.5 1.0 1.0
ASSIgn (resid   6  and name  H1 ) (resid  23  and name  H8  )  3.5 1.0 1.0
ASSIgn (resid   6  and name  H1 ) (resid  22  and name  H2' )  3.5 1.0 1.0
ASSIgn (resid  13  and name  H1 ) (resid  14  and name  H1  )  3.5 1.0 1.0
ASSIgn (resid  15  and name  H1 ) (resid  20  and name  H1  )  3.5 1.0 1.0
ASSIgn (resid  18  and name  H1 ) (resid  17  and name  H1  )  3.5 1.0 1.0
ASSIgn (resid  18  and name  H1 ) (resid  19  and name  H1  )  3.5 1.0 1.0
ASSIgn (resid  24  and name  H1 ) (resid  23  and name  H1' )  3.5 1.0 1.0
ASSIgn (resid  24  and name  H21) (resid  23  and name  H1' )  3.5 1.0 1.0
ASSIgn (resid  24  and name  H22) (resid  23  and name  H1' )  3.5 1.0 1.0
!
ASSIgn (resid   4  and name  H1 ) (resid   3  and name  H8  )  4.5 1.5 2.0
ASSIgn (resid   8  and name  H1 ) (resid  12  and name  H2  )  4.5 1.5 1.5
ASSIgn (resid   8  and name  H1 ) (resid  12  and name  H2'')  4.5 1.0 1.0
ASSIgn (resid   8  and name  H1 ) (resid  12  and name  H1' )  4.5 1.0 1.0
ASSIgn (resid   8  and name  H1 ) (resid  12  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  17  and name  H1 ) (resid   3  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  17  and name  H1 ) (resid   3  and name  H2  )  4.5 1.5 1.5
ASSIgn (resid  17  and name  H1 ) (resid   3  and name  H2' )  4.5 1.0 1.0
ASSIgn (resid  17  and name  H1 ) (resid   3  and name  H2'')  4.5 1.0 1.0
!
ASSIgn (resid   4  and name  H1 ) (resid  17  and name  H1  )  4.5 1.0 1.0
ASSIgn (resid   4  and name  H1 ) (resid   8  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid   4  and name  H1 ) (resid   5  and name  H1' )  4.5 1.0 1.0
ASSIgn (resid   5  and name  H1 ) (resid   8  and name  H2' )  4.5 1.0 1.0
ASSIgn (resid   5  and name  H1 ) (resid   8  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid   5  and name  H1 ) (resid   9  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid   6  and name  H1 ) (resid  22  and name  H2'')  4.5 1.0 1.0
ASSIgn (resid   6  and name  H1 ) (resid   9  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid   6  and name  H1 ) (resid  24  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid   6  and name  H1 ) (resid  22  and name  H1' )  4.5 1.0 1.0
ASSIgn (resid   6  and name  H1 ) (resid   9  and name  H2' )  4.5 1.0 1.0
ASSIgn (resid   8  and name  H1 ) (resid  13  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid   9  and name  H1 ) (resid  14  and name  H1  )  4.5 1.0 1.0
ASSIgn (resid   9  and name  H1 ) (resid   5  and name  H1  )  4.5 1.0 1.0
ASSIgn (resid   9  and name  H1 ) (resid  14  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid   9  and name  H1 ) (resid  13  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid   9  and name  H1 ) (resid  24  and name  H22 )  4.5 1.0 1.0
ASSIgn (resid   9  and name  H1 ) (resid  24  and name  H21 )  4.5 1.0 1.0
ASSIgn (resid   9  and name  H1 ) (resid  24  and name  H2' )  4.5 1.5 1.5
ASSIgn (resid   9  and name  H1 ) (resid  24  and name  H2'')  4.5 1.5 1.5
ASSIgn (resid  13  and name  H1 ) (resid  17  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  13  and name  H1 ) (resid  17  and name  H1  )  4.5 1.0 1.0
ASSIgn (resid  13  and name  H1 ) (resid  14  and name  H1' )  4.5 1.0 1.0
ASSIgn (resid  14  and name  H1 ) (resid  18  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  14  and name  H1 ) (resid  17  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  14  and name  H1 ) (resid  15  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  15  and name  H1 ) (resid  18  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  15  and name  H1 ) (resid  23  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  15  and name  H1 ) (resid  19  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  17  and name  H1 ) (resid   4  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  17  and name  H1 ) (resid  18  and name  H1' )  4.5 1.0 1.0
ASSIgn (resid  18  and name  H1 ) (resid   5  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  18  and name  H1 ) (resid   4  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  19  and name  H1 ) (resid   5  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  19  and name  H1 ) (resid   6  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  19  and name  H1 ) (resid   5  and name  H2' )  4.5 1.0 1.0
ASSIgn (resid  19  and name  H1 ) (resid   5  and name  H2'')  4.5 1.5 1.5
ASSIgn (resid  20  and name  H1 ) (resid  21  and name  H2  )  4.5 1.0 1.0
ASSIgn (resid  24  and name  H1 ) (resid   6  and name  H1  )  4.5 1.0 1.0
ASSIgn (resid  24  and name  H1 ) (resid  14  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  24  and name  H1 ) (resid  15  and name  H8  )  4.5 1.0 1.0
ASSIgn (resid  24  and name  H1 ) (resid  22  and name  H2'')  5.0 1.5 1.5
ASSIgn (resid  24  and name  H1 ) (resid  22  and name  H2' )  4.5 1.0 1.0

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    T   1          H5*         T   1 -11.284   7.261  -1.063
    2   2H5*    T   1          H5**        T   1 -12.752   8.071  -1.647
    3    H4*    T   1           H4*        T   1 -11.611   9.471  -3.024
    4    H3*    T   1           H3*        T   1 -10.205   7.220  -3.921
    5   1H2*    T   1          H2*         T   1  -8.550   7.253  -2.208
    6   2H2*    T   1          H2**        T   1  -7.718   8.204  -3.461
    7    H1*    T   1           H1*        T   1  -8.637  10.340  -2.479
    8    H3     T   1           H3         T   1  -5.242  11.113   0.318
    9   1H5M    T   1          1H7         T   1  -8.066   7.564   2.958
   10   2H5M    T   1          2H7         T   1  -6.319   7.712   3.161
   11   3H5M    T   1          3H7         T   1  -6.961   6.483   2.070
   12    H6     T   1           H6         T   1  -8.693   7.773   0.194
   13    H5T    T   1           H5T        T   1 -11.341   6.752  -3.594
   14   1H5*    G   2          H5*         G   2  -8.066  10.210  -6.550
   15   2H5*    G   2          H5**        G   2  -8.561   9.853  -8.167
   16    H4*    G   2           H4*        G   2  -6.004   9.551  -8.159
   17    H3*    G   2           H3*        G   2  -7.387   7.285  -8.841
   18    H1*    G   2           H1*        G   2  -4.385   7.462  -6.427
   19    H8     G   2           H8         G   2  -6.681   5.075  -4.761
   20    H1     G   2           H1         G   2  -3.526   8.776  -0.513
   21   1H2     G   2          1H2         G   2  -2.607  10.509  -1.530
   22   2H2     G   2          2H2         G   2  -2.757  10.769  -3.253
   23   2H2*    G   2          H2**        G   2  -5.764   5.629  -7.498
   24   1H2*    G   2          H2*         G   2  -7.210   6.203  -6.739
   25   1H5*    A   3          H5*         A   3  -2.780   8.624 -10.414
   26   2H5*    A   3          H5**        A   3  -3.227   9.256 -11.961
   27    H4*    A   3           H4*        A   3  -1.139   7.952 -12.563
   28    H3*    A   3           H3*        A   3  -3.110   6.748 -13.733
   29    H1*    A   3           H1*        A   3  -0.996   4.640 -11.041
   30    H8     A   3           H8         A   3  -4.486   4.512  -9.897
   31   1H6     A   3          1H6         A   3  -2.274   4.929  -4.111
   32   2H6     A   3          2H6         A   3  -3.755   4.619  -5.000
   33    H2     A   3           H2         A   3   1.050   5.805  -6.875
   34   2H2*    A   3          H2**        A   3  -2.830   4.247 -12.681
   35   1H2*    A   3          H2*         A   3  -3.873   5.365 -11.868
   36   1H5*    G   4          H5*         G   4   0.308   3.759 -16.702
   37   2H5*    G   4          H5**        G   4  -0.135   2.213 -16.022
   38    H4*    G   4           H4*        G   4   2.126   3.913 -15.424
   39    H3*    G   4           H3*        G   4   1.984   1.354 -16.039
   40    H1*    G   4           H1*        G   4   2.521   2.280 -12.421
   41    H8     G   4           H8         G   4  -1.321   1.769 -12.876
   42    H1     G   4           H1         G   4   0.805   2.059  -6.786
   43   1H2     G   4          1H2         G   4   3.155   2.247  -6.822
   44   2H2     G   4          2H2         G   4   3.954   2.355  -8.363
   45   2H2*    G   4          H2**        G   4   2.090   0.195 -13.599
   46   1H2*    G   4          H2*         G   4   0.521   0.745 -14.147
   47   1H5*    G   5          H5*         G   5   5.544   2.008 -12.827
   48   2H5*    G   5          H5**        G   5   6.857   0.979 -13.431
   49    H4*    G   5           H4*        G   5   6.787   0.739 -11.015
   50    H3*    G   5           H3*        G   5   6.105  -1.646 -12.558
   51    H1*    G   5           H1*        G   5   5.385  -0.128  -9.089
   52    H8     G   5           H8         G   5   2.412  -0.976 -11.250
   53    H1     G   5           H1         G   5   1.416  -1.548  -4.890
   54   1H2     G   5          1H2         G   5   3.366  -1.329  -3.857
   55   2H2     G   5          2H2         G   5   4.851  -0.991  -4.721
   56   2H2*    G   5          H2**        G   5   5.975  -2.330  -9.788
   57   1H2*    G   5          H2*         G   5   4.682  -2.366 -11.045
   58   1H5*    G   6          H5*         G   6   8.218  -1.753  -8.749
   59   2H5*    G   6          H5**        G   6   9.728  -2.643  -8.881
   60    H4*    G   6           H4*        G   6   8.913  -3.025  -6.819
   61    H3*    G   6           H3*        G   6   9.166  -5.395  -8.369
   62    H1*    G   6           H1*        G   6   6.641  -4.602  -5.740
   63    H8     G   6           H8         G   6   4.733  -4.543  -9.166
   64    H1     G   6           H1         G   6   1.038  -4.894  -3.879
   65   1H2     G   6          1H2         G   6   2.279  -4.953  -2.119
   66   2H2     G   6          2H2         G   6   4.032  -4.902  -2.177
   67   2H2*    G   6          H2**        G   6   7.138  -6.624  -7.124
   68   1H2*    G   6          H2*         G   6   6.830  -5.726  -8.598
   69   1H5*    T   7          H5*         T   7  11.535  -3.803  -3.939
   70   2H5*    T   7          H5**        T   7   9.959  -3.141  -4.386
   71    H4*    T   7           H4*        T   7  11.285  -1.351  -3.680
   72    H3*    T   7           H3*        T   7  10.128  -1.142  -6.112
   73   1H2*    T   7          H2*         T   7  12.068  -1.675  -7.472
   74   2H2*    T   7          H2**        T   7  12.262   0.063  -7.341
   75    H1*    T   7           H1*        T   7  13.790  -0.106  -5.513
   76    H3     T   7           H3         T   7  17.666  -1.347  -7.447
   77   1H5M    T   7          1H7         T   7  15.788  -5.777  -7.911
   78   2H5M    T   7          2H7         T   7  15.139  -5.051  -9.407
   79   3H5M    T   7          3H7         T   7  14.064  -5.342  -8.018
   80    H6     T   7           H6         T   7  13.416  -3.549  -7.061
   81   1H5*    G   8          H5*         G   8   9.190   3.278  -3.495
   82   2H5*    G   8          H5**        G   8  10.166   1.923  -2.916
   83    H4*    G   8           H4*        G   8   8.651   2.451  -1.230
   84    H3*    G   8           H3*        G   8   8.672  -0.150  -2.181
   85    H1*    G   8           H1*        G   8   5.589   1.804  -1.049
   86    H8     G   8           H8         G   8   5.706   1.893  -4.875
   87    H1     G   8           H1         G   8  -0.214   1.898  -2.305
   88   1H2     G   8          1H2         G   8  -0.078   1.623  -0.062
   89   2H2     G   8          2H2         G   8   1.498   1.484   0.675
   90   2H2*    G   8          H2**        G   8   5.997  -0.510  -1.695
   91   1H2*    G   8          H2*         G   8   6.526  -0.049  -3.292
   92   1H5*    G   9          H5*         G   9   5.982   0.422   1.661
   93   2H5*    G   9          H5**        G   9   6.938  -0.450   2.813
   94    H4*    G   9           H4*        G   9   4.754  -0.913   3.505
   95    H3*    G   9           H3*        G   9   5.812  -3.340   2.409
   96    H1*    G   9           H1*        G   9   2.232  -2.063   2.065
   97    H8     G   9           H8         G   9   4.244  -1.858  -1.235
   98    H1     G   9           H1         G   9  -2.167  -1.564  -1.896
   99   1H2     G   9          1H2         G   9  -3.124  -1.615  -0.027
  100   2H2     G   9          2H2         G   9  -2.280  -1.730   1.502
  101   2H2*    G   9          H2**        G   9   3.311  -4.058   1.671
  102   1H2*    G   9          H2*         G   9   4.369  -3.429   0.462
  103   1H5*    I  10          H5*         I  10   2.727  -1.931   5.097
  104   2H5*    I  10          H5**        I  10   3.629  -0.892   6.207
  105    H4*    I  10           H4*        I  10   1.229  -1.323   6.767
  106    H3*    I  10           H3*        I  10   3.028  -0.536   8.341
  107    H1*    I  10           H1*        I  10   1.018  -3.618   9.280
  108    H8     I  10           H8         I  10   4.261  -5.052   7.564
  109    H1     I  10           H1         I  10   0.766  -9.202  11.064
  110    H2     I  10           H2         I  10  -0.525  -7.230  11.380
  111   2H2*    I  10          H2**        I  10   2.936  -2.494  10.294
  112   1H2*    I  10          H2*         I  10   3.956  -2.829   8.907
  113   1H5*    G  11          H5*         G  11   0.836   2.652   8.593
  114   2H5*    G  11          H5**        G  11   1.505   1.531   7.430
  115    H4*    G  11           H4*        G  11   2.812   3.798   8.925
  116    H3*    G  11           H3*        G  11   1.552   3.720   6.483
  117    H1*    G  11           H1*        G  11   5.242   4.091   7.159
  118    H8     G  11           H8         G  11   4.783   1.078   4.747
  119    H1     G  11           H1         G  11  10.721   1.984   7.106
  120   1H2     G  11          1H2         G  11  10.699   3.597   8.609
  121   2H2     G  11          2H2         G  11   9.238   4.458   9.039
  122   2H2*    G  11          H2**        G  11   3.914   4.608   5.287
  123   1H2*    G  11          H2*         G  11   3.298   2.962   5.119
  124   1H5*    A  12          H5*         A  12   1.063   6.497   5.040
  125   2H5*    A  12          H5**        A  12  -0.205   7.564   5.616
  126    H4*    A  12           H4*        A  12  -1.922   6.015   4.865
  127    H3*    A  12           H3*        A  12  -0.119   3.974   5.523
  128    H1*    A  12           H1*        A  12  -1.661   4.664   2.236
  129    H8     A  12           H8         A  12   2.207   4.856   1.777
  130   1H6     A  12          1H6         A  12   0.613   5.289  -4.250
  131   2H6     A  12          2H6         A  12   2.051   5.204  -3.222
  132    H2     A  12           H2         A  12  -3.055   5.201  -1.907
  133   2H2*    A  12          H2**        A  12  -0.427   2.777   3.168
  134   1H2*    A  12          H2*         A  12   0.946   3.765   3.537
  135   1H5*    G  13          H5*         G  13  -4.738   3.249   5.744
  136   2H5*    G  13          H5**        G  13  -5.147   1.841   6.737
  137    H4*    G  13           H4*        G  13  -6.581   1.845   4.840
  138    H3*    G  13           H3*        G  13  -5.082  -0.375   5.426
  139    H1*    G  13           H1*        G  13  -6.027   0.958   2.038
  140    H8     G  13           H8         G  13  -2.133   1.255   2.435
  141    H1     G  13           H1         G  13  -4.514   1.791  -3.587
  142   1H2     G  13          1H2         G  13  -6.783   1.666  -3.512
  143   2H2     G  13          2H2         G  13  -7.565   1.428  -1.965
  144   2H2*    G  13          H2**        G  13  -4.958  -1.130   2.812
  145   1H2*    G  13          H2*         G  13  -3.682  -0.215   3.614
  146   1H5*    G  14          H5*         G  14  -8.596   0.188   2.731
  147   2H5*    G  14          H5**        G  14  -9.777  -1.036   3.215
  148    H4*    G  14           H4*        G  14 -10.392  -0.175   1.116
  149    H3*    G  14           H3*        G  14 -10.288  -2.849   1.490
  150    H1*    G  14           H1*        G  14  -8.953  -1.109  -1.686
  151    H8     G  14           H8         G  14  -5.901  -1.698   0.641
  152    H1     G  14           H1         G  14  -4.781  -1.446  -5.702
  153   1H2     G  14          1H2         G  14  -6.772  -1.352  -6.790
  154   2H2     G  14          2H2         G  14  -8.267  -1.359  -5.873
  155   2H2*    G  14          H2**        G  14  -9.129  -3.536  -0.868
  156   1H2*    G  14          H2*         G  14  -8.117  -3.155   0.488
  157   1H5*    G  15          H5*         G  15 -11.173  -1.516  -3.236
  158   2H5*    G  15          H5**        G  15 -12.832  -2.121  -3.097
  159    H4*    G  15           H4*        G  15 -12.341  -2.484  -5.288
  160    H3*    G  15           H3*        G  15 -12.783  -4.774  -3.861
  161    H1*    G  15           H1*        G  15 -10.003  -4.484  -6.446
  162    H8     G  15           H8         G  15  -8.401  -4.499  -2.847
  163    H1     G  15           H1         G  15  -4.268  -4.578  -7.813
  164   1H2     G  15          1H2         G  15  -5.437  -4.521  -9.728
  165   2H2     G  15          2H2         G  15  -7.187  -4.467  -9.757
  166   2H2*    G  15          H2**        G  15 -10.898  -6.271  -5.075
  167   1H2*    G  15          H2*         G  15 -10.515  -5.429  -3.579
  168   1H5*    T  16          H5*         T  16 -15.780  -3.948  -8.428
  169   2H5*    T  16          H5**        T  16 -14.067  -4.079  -8.859
  170    H4*    T  16           H4*        T  16 -13.943  -1.597  -8.976
  171    H3*    T  16           H3*        T  16 -15.921  -1.289  -7.426
  172   1H2*    T  16          H2*         T  16 -17.401  -2.448  -8.661
  173   2H2*    T  16          H2**        T  16 -17.913  -0.785  -9.042
  174    H1*    T  16           H1*        T  16 -16.465  -0.801 -11.090
  175    H3     T  16           H3         T  16 -19.252  -2.620 -14.148
  176   1H5M    T  16          1H7         T  16 -19.552  -6.624 -11.838
  177   2H5M    T  16          2H7         T  16 -18.731  -6.316 -10.297
  178   3H5M    T  16          3H7         T  16 -17.797  -6.851 -11.710
  179    H6     T  16           H6         T  16 -17.179  -4.309 -10.159
  180   1H5*    G  17          H5*         G  17 -12.654   1.641  -6.782
  181   2H5*    G  17          H5**        G  17 -12.844   3.392  -7.070
  182    H4*    G  17           H4*        G  17 -11.916   2.983  -9.374
  183    H3*    G  17           H3*        G  17 -12.092   0.265  -8.706
  184    H1*    G  17           H1*        G  17  -9.081   2.338  -9.333
  185    H8     G  17           H8         G  17  -9.210   1.879  -5.523
  186    H1     G  17           H1         G  17  -3.284   1.784  -8.119
  187   1H2     G  17          1H2         G  17  -3.444   1.841 -10.362
  188   2H2     G  17          2H2         G  17  -5.033   1.882 -11.090
  189   2H2*    G  17          H2**        G  17  -9.503  -0.054  -9.135
  190   1H2*    G  17          H2*         G  17 -10.214   0.163  -7.507
  191   1H5*    G  18          H5*         G  18  -9.412   1.534 -12.601
  192   2H5*    G  18          H5**        G  18 -10.063   0.380 -13.758
  193    H4*    G  18           H4*        G  18  -7.618   0.738 -14.194
  194    H3*    G  18           H3*        G  18  -8.741  -1.762 -14.080
  195    H1*    G  18           H1*        G  18  -5.354  -0.713 -12.746
  196    H8     G  18           H8         G  18  -7.664  -1.286  -9.660
  197    H1     G  18           H1         G  18  -1.290  -1.434  -8.636
  198   1H2     G  18          1H2         G  18  -0.264  -1.250 -10.596
  199   2H2     G  18          2H2         G  18  -1.144  -1.100 -12.117
  200   2H2*    G  18          H2**        G  18  -6.536  -2.914 -13.000
  201   1H2*    G  18          H2*         G  18  -7.853  -2.348 -11.971
  202   1H5*    G  19          H5*         G  19  -4.190  -1.537 -16.110
  203   2H5*    G  19          H5**        G  19  -4.431  -2.691 -17.426
  204    H4*    G  19           H4*        G  19  -2.213  -2.862 -16.595
  205    H3*    G  19           H3*        G  19  -3.772  -5.142 -16.902
  206    H1*    G  19           H1*        G  19  -1.281  -4.465 -14.185
  207    H8     G  19           H8         G  19  -4.798  -4.478 -12.442
  208    H1     G  19           H1         G  19   0.370  -4.524  -8.536
  209   1H2     G  19          1H2         G  19   2.169  -4.466  -9.754
  210   2H2     G  19          2H2         G  19   2.151  -4.389 -11.511
  211   2H2*    G  19          H2**        G  19  -2.740  -6.411 -14.724
  212   1H2*    G  19          H2*         G  19  -4.188  -5.435 -14.522
  213   1H5*    G  20          H5*         G  20   0.566  -6.136 -15.632
  214   2H5*    G  20          H5**        G  20   1.124  -7.473 -16.577
  215    H4*    G  20           H4*        G  20   1.819  -7.682 -14.017
  216    H3*    G  20           H3*        G  20   1.066  -9.911 -15.467
  217    H1*    G  20           H1*        G  20  -0.290  -9.147 -11.918
  218    H8     G  20           H8         G  20  -3.021  -9.273 -14.648
  219    H1     G  20           H1         G  20  -5.209  -8.007  -8.722
  220   1H2     G  20          1H2         G  20  -3.482  -7.712  -7.268
  221   2H2     G  20          2H2         G  20  -1.849  -7.788  -7.835
  222   2H2*    G  20          H2**        G  20  -0.249 -10.992 -13.400
  223   1H2*    G  20          H2*         G  20  -1.101 -10.174 -14.636
  224   1H5*    A  21          H5*         A  21   3.271 -10.006 -11.379
  225   2H5*    A  21          H5**        A  21   4.139 -11.491 -11.012
  226    H4*    A  21           H4*        A  21   3.092 -10.410  -9.082
  227    H3*    A  21           H3*        A  21   2.903 -13.224  -9.565
  228    H1*    A  21           H1*        A  21   0.169 -10.838  -7.974
  229    H8     A  21           H8         A  21  -0.286 -12.401 -11.408
  230   1H6     A  21          1H6         A  21  -6.427 -12.028 -10.367
  231   2H6     A  21          2H6         A  21  -5.206 -12.459 -11.543
  232    H2     A  21           H2         A  21  -4.255 -10.638  -6.672
  233   2H2*    A  21          H2**        A  21   0.881 -13.109  -7.657
  234   1H2*    A  21          H2*         A  21   0.768 -13.463  -9.398
  235   1H5*    A  22          H5*         A  22   1.311 -12.574  -4.905
  236   2H5*    A  22          H5**        A  22   1.843 -11.445  -6.130
  237    H4*    A  22           H4*        A  22   2.816 -11.131  -3.232
  238    H3*    A  22           H3*        A  22   0.105 -10.215  -4.062
  239    H1*    A  22           H1*        A  22   3.224  -7.698  -4.469
  240    H8     A  22           H8         A  22  -0.355  -7.969  -5.345
  241   1H6     A  22          1H6         A  22   0.912  -7.572 -11.332
  242   2H6     A  22          2H6         A  22  -0.326  -7.620 -10.146
  243    H2     A  22           H2         A  22   4.857  -8.138  -9.135
  244   2H2*    A  22          H2**        A  22   2.004  -8.385  -2.448
  245   1H2*    A  22          H2*         A  22   0.719  -7.777  -3.340
  246   1H5*    G  23          H5*         G  23  -0.757  -8.269  -0.944
  247   2H5*    G  23          H5**        G  23  -0.927  -9.401   0.299
  248    H4*    G  23           H4*        G  23  -2.908  -7.672   0.498
  249    H3*    G  23           H3*        G  23  -3.919 -10.319   0.265
  250    H1*    G  23           H1*        G  23  -5.195  -7.097  -1.294
  251    H8     G  23           H8         G  23  -2.930  -7.347  -4.112
  252    H1     G  23           H1         G  23  -8.951  -8.202  -6.218
  253   1H2     G  23          1H2         G  23 -10.334  -8.403  -4.518
  254   2H2     G  23          2H2         G  23  -9.793  -8.377  -2.854
  255   2H2*    G  23          H2**        G  23  -5.988  -9.455  -1.186
  256   1H2*    G  23          H2*         G  23  -4.573 -10.023  -2.039
  257   1H5*    G  24          H5*         G  24  -4.820  -6.325   3.535
  258   2H5*    G  24          H5**        G  24  -4.213  -6.468   1.869
  259    H4*    G  24           H4*        G  24  -2.549  -5.863   4.336
  260    H3*    G  24           H3*        G  24  -3.624  -4.200   2.238
  261    H1*    G  24           H1*        G  24   0.172  -5.382   2.604
  262    H8     G  24           H8         G  24   1.495  -5.247   0.734
  263    H1     G  24           H1         G  24  -3.428  -4.679  -3.367
  264   1H2     G  24          1H2         G  24  -5.375  -4.599  -2.195
  265   2H2     G  24          2H2         G  24  -5.360  -4.685  -0.456
  266    H3T    G  24           H3T        G  24  -4.266  -3.435   4.110
  267   2H2*    G  24          H2**        G  24  -0.955  -3.760   3.719
  268   1H2*    G  24          H2*         G  24  -1.342  -3.054   2.151
  Start of MODEL    2
    1   1H5*    T   1          H5*         T   1  -8.047   3.075  -0.270
    2   2H5*    T   1          H5**        T   1  -9.741   3.113   0.255
    3    H4*    T   1           H4*        T   1 -10.260   4.424  -1.778
    4    H3*    T   1           H3*        T   1  -7.621   3.898  -2.651
    5   1H2*    T   1          H2*         T   1  -6.494   5.476  -1.185
    6   2H2*    T   1          H2**        T   1  -6.915   6.613  -2.482
    7    H1*    T   1           H1*        T   1  -9.024   7.299  -1.282
    8    H3     T   1           H3         T   1  -7.188  10.328   1.428
    9   1H5M    T   1          1H7         T   1  -6.403   5.980   4.122
   10   2H5M    T   1          2H7         T   1  -5.136   7.210   4.084
   11   3H5M    T   1          3H7         T   1  -4.982   5.778   3.068
   12    H6     T   1           H6         T   1  -7.018   5.530   1.245
   13    H5T    T   1           H5T        T   1  -9.115   1.261  -1.004
   14   1H5*    G   2          H5*         G   2  -8.685   8.800  -5.139
   15   2H5*    G   2          H5**        G   2  -9.163   7.596  -6.245
   16    H4*    G   2           H4*        G   2  -7.567   9.368  -7.429
   17    H3*    G   2           H3*        G   2  -7.062   6.842  -8.008
   18    H1*    G   2           H1*        G   2  -4.208   9.230  -6.454
   19    H8     G   2           H8         G   2  -4.346   6.007  -4.529
   20    H1     G   2           H1         G   2  -3.222  11.120  -0.760
   21   1H2     G   2          1H2         G   2  -3.616  12.991  -1.858
   22   2H2     G   2          2H2         G   2  -4.160  13.006  -3.521
   23   2H2*    G   2          H2**        G   2  -4.357   7.130  -7.683
   24   1H2*    G   2          H2*         G   2  -5.328   6.361  -6.436
   25   1H5*    A   3          H5*         A   3  -3.336   8.897 -10.457
   26   2H5*    A   3          H5**        A   3  -4.201   8.937 -11.944
   27    H4*    A   3           H4*        A   3  -1.804   7.998 -12.437
   28    H3*    A   3           H3*        A   3  -3.605   6.494 -13.571
   29    H1*    A   3           H1*        A   3  -1.222   4.826 -10.907
   30    H8     A   3           H8         A   3  -4.695   4.521  -9.485
   31   1H6     A   3          1H6         A   3  -2.088   4.529  -3.920
   32   2H6     A   3          2H6         A   3  -3.595   4.303  -4.801
   33    H2     A   3           H2         A   3   1.093   5.579  -6.881
   34   2H2*    A   3          H2**        A   3  -3.137   4.145 -12.346
   35   1H2*    A   3          H2*         A   3  -4.221   5.226 -11.528
   36   1H5*    G   4          H5*         G   4   0.320   3.483 -16.492
   37   2H5*    G   4          H5**        G   4  -0.543   3.134 -14.988
   38    H4*    G   4           H4*        G   4   2.248   4.281 -15.128
   39    H3*    G   4           H3*        G   4   1.943   1.791 -15.984
   40    H1*    G   4           H1*        G   4   2.566   2.362 -12.277
   41    H8     G   4           H8         G   4  -1.291   1.927 -12.789
   42    H1     G   4           H1         G   4   0.771   1.952  -6.678
   43   1H2     G   4          1H2         G   4   3.137   2.163  -6.698
   44   2H2     G   4          2H2         G   4   3.943   2.348  -8.226
   45   2H2*    G   4          H2**        G   4   2.085   0.427 -13.651
   46   1H2*    G   4          H2*         G   4   0.519   1.050 -14.126
   47   1H5*    G   5          H5*         G   5   5.551   2.120 -12.837
   48   2H5*    G   5          H5**        G   5   6.848   1.094 -13.474
   49    H4*    G   5           H4*        G   5   6.765   0.795 -11.062
   50    H3*    G   5           H3*        G   5   6.080  -1.556 -12.668
   51    H1*    G   5           H1*        G   5   5.341  -0.107  -9.156
   52    H8     G   5           H8         G   5   2.406  -0.930 -11.375
   53    H1     G   5           H1         G   5   1.372  -1.660  -5.035
   54   1H2     G   5          1H2         G   5   3.296  -1.457  -3.983
   55   2H2     G   5          2H2         G   5   4.789  -1.095  -4.823
   56   2H2*    G   5          H2**        G   5   5.979  -2.287  -9.896
   57   1H2*    G   5          H2*         G   5   4.688  -2.327 -11.153
   58   1H5*    G   6          H5*         G   6   8.206  -1.723  -8.860
   59   2H5*    G   6          H5**        G   6   9.734  -2.577  -9.049
   60    H4*    G   6           H4*        G   6   9.003  -3.039  -6.985
   61    H3*    G   6           H3*        G   6   9.172  -5.351  -8.644
   62    H1*    G   6           H1*        G   6   6.762  -4.613  -5.827
   63    H8     G   6           H8         G   6   4.797  -4.550  -9.217
   64    H1     G   6           H1         G   6   1.167  -4.965  -3.885
   65   1H2     G   6          1H2         G   6   2.422  -5.046  -2.155
   66   2H2     G   6          2H2         G   6   4.177  -4.987  -2.216
   67   2H2*    G   6          H2**        G   6   7.288  -6.626  -7.190
   68   1H2*    G   6          H2*         G   6   6.866  -5.791  -8.669
   69   1H5*    T   7          H5*         T   7  11.902  -3.733  -4.465
   70   2H5*    T   7          H5**        T   7  10.273  -3.104  -4.745
   71    H4*    T   7           H4*        T   7  11.684  -1.314  -4.131
   72    H3*    T   7           H3*        T   7  10.175  -1.107  -6.404
   73   1H2*    T   7          H2*         T   7  11.949  -1.293  -8.033
   74   2H2*    T   7          H2**        T   7  12.065   0.425  -7.703
   75    H1*    T   7           H1*        T   7  13.806   0.145  -6.091
   76    H3     T   7           H3         T   7  17.483  -0.566  -8.614
   77   1H5M    T   7          1H7         T   7  14.063  -4.705  -9.290
   78   2H5M    T   7          2H7         T   7  15.807  -5.039  -9.398
   79   3H5M    T   7          3H7         T   7  14.975  -4.183 -10.726
   80    H6     T   7           H6         T   7  13.447  -3.099  -8.014
   81   1H5*    G   8          H5*         G   8   9.222   3.032  -3.467
   82   2H5*    G   8          H5**        G   8  10.169   1.630  -2.960
   83    H4*    G   8           H4*        G   8   8.701   2.155  -1.233
   84    H3*    G   8           H3*        G   8   8.651  -0.438  -2.196
   85    H1*    G   8           H1*        G   8   5.632   1.556  -0.982
   86    H8     G   8           H8         G   8   5.672   1.736  -4.809
   87    H1     G   8           H1         G   8  -0.216   1.735  -2.135
   88   1H2     G   8          1H2         G   8  -0.068   1.437   0.016
   89   2H2     G   8          2H2         G   8   1.506   1.257   0.782
   90   2H2*    G   8          H2**        G   8   5.982  -0.748  -1.702
   91   1H2*    G   8          H2*         G   8   6.485  -0.252  -3.295
   92   1H5*    G   9          H5*         G   9   5.680   0.562   1.507
   93   2H5*    G   9          H5**        G   9   6.654  -0.241   2.690
   94    H4*    G   9           H4*        G   9   4.419  -0.587   3.435
   95    H3*    G   9           H3*        G   9   5.513  -3.115   2.688
   96    H1*    G   9           H1*        G   9   1.980  -2.012   1.951
   97    H8     G   9           H8         G   9   4.130  -1.960  -1.287
   98    H1     G   9           H1         G   9  -2.255  -1.677  -2.158
   99   1H2     G   9          1H2         G   9  -3.254  -1.682  -0.234
  100   2H2     G   9          2H2         G   9  -2.398  -1.733   1.298
  101   2H2*    G   9          H2**        G   9   3.170  -3.966   1.719
  102   1H2*    G   9          H2*         G   9   4.293  -3.331   0.564
  103   1H5*    I  10          H5*         I  10   2.160  -1.110   5.333
  104   2H5*    I  10          H5**        I  10   3.350  -0.526   6.499
  105    H4*    I  10           H4*        I  10   1.110  -0.360   7.370
  106    H3*    I  10           H3*        I  10   3.109  -0.907   8.798
  107    H1*    I  10           H1*        I  10   0.064  -3.194   9.050
  108    H8     I  10           H8         I  10   2.382  -4.876   6.324
  109    H1     I  10           H1         I  10  -2.377  -8.547   8.664
  110    H2     I  10           H2         I  10  -2.728  -6.583   9.960
  111   2H2*    I  10          H2**        I  10   2.302  -3.271  10.022
  112   1H2*    I  10          H2*         I  10   3.060  -3.428   8.453
  113   1H5*    G  11          H5*         G  11   1.076   2.819   8.306
  114   2H5*    G  11          H5**        G  11   1.587   1.810   6.919
  115    H4*    G  11           H4*        G  11   3.418   3.177   8.769
  116    H3*    G  11           H3*        G  11   1.938   4.444   6.558
  117    H1*    G  11           H1*        G  11   5.727   3.660   6.991
  118    H8     G  11           H8         G  11   3.901   4.747   3.708
  119    H1     G  11           H1         G  11   9.299   1.278   3.062
  120   1H2     G  11          1H2         G  11   9.973   0.533   5.024
  121   2H2     G  11          2H2         G  11   9.107   0.873   6.506
  122   2H2*    G  11          H2**        G  11   4.578   5.689   7.501
  123   1H2*    G  11          H2*         G  11   3.954   5.781   5.924
  124   1H5*    A  12          H5*         A  12   1.315   6.373   5.210
  125   2H5*    A  12          H5**        A  12   0.064   7.534   5.565
  126    H4*    A  12           H4*        A  12  -1.668   5.928   5.037
  127    H3*    A  12           H3*        A  12   0.095   3.795   5.705
  128    H1*    A  12           H1*        A  12  -1.558   4.589   2.414
  129    H8     A  12           H8         A  12   2.304   4.594   1.933
  130   1H6     A  12          1H6         A  12   0.704   5.007  -4.090
  131   2H6     A  12          2H6         A  12   2.135   4.899  -3.056
  132    H2     A  12           H2         A  12  -2.963   5.030  -1.715
  133   2H2*    A  12          H2**        A  12  -0.483   2.624   3.358
  134   1H2*    A  12          H2*         A  12   1.009   3.462   3.628
  135   1H5*    G  13          H5*         G  13  -4.420   3.506   5.518
  136   2H5*    G  13          H5**        G  13  -5.126   2.238   6.532
  137    H4*    G  13           H4*        G  13  -6.482   2.439   4.609
  138    H3*    G  13           H3*        G  13  -5.428  -0.003   5.258
  139    H1*    G  13           H1*        G  13  -6.086   1.410   1.853
  140    H8     G  13           H8         G  13  -2.187   1.233   2.263
  141    H1     G  13           H1         G  13  -4.443   1.618  -3.804
  142   1H2     G  13          1H2         G  13  -6.696   1.713  -3.779
  143   2H2     G  13          2H2         G  13  -7.542   1.702  -2.272
  144   2H2*    G  13          H2**        G  13  -5.376  -0.821   2.675
  145   1H2*    G  13          H2*         G  13  -3.960  -0.104   3.460
  146   1H5*    G  14          H5*         G  14  -8.958   0.647   2.387
  147   2H5*    G  14          H5**        G  14 -10.208  -0.507   2.873
  148    H4*    G  14           H4*        G  14 -10.535   0.073   0.618
  149    H3*    G  14           H3*        G  14 -10.435  -2.575   1.344
  150    H1*    G  14           H1*        G  14  -9.041  -1.017  -1.868
  151    H8     G  14           H8         G  14  -5.971  -1.655   0.434
  152    H1     G  14           H1         G  14  -4.890  -1.507  -5.915
  153   1H2     G  14          1H2         G  14  -6.873  -1.362  -7.001
  154   2H2     G  14          2H2         G  14  -8.369  -1.326  -6.079
  155   2H2*    G  14          H2**        G  14  -9.259  -3.416  -0.976
  156   1H2*    G  14          H2*         G  14  -8.266  -2.997   0.393
  157   1H5*    G  15          H5*         G  15 -11.452  -1.595  -3.318
  158   2H5*    G  15          H5**        G  15 -13.054  -2.352  -3.297
  159    H4*    G  15           H4*        G  15 -12.328  -2.638  -5.449
  160    H3*    G  15           H3*        G  15 -12.810  -4.951  -4.066
  161    H1*    G  15           H1*        G  15  -9.943  -4.501  -6.449
  162    H8     G  15           H8         G  15  -8.354  -4.547  -2.834
  163    H1     G  15           H1         G  15  -4.216  -4.558  -7.799
  164   1H2     G  15          1H2         G  15  -5.385  -4.496  -9.715
  165   2H2     G  15          2H2         G  15  -7.135  -4.456  -9.742
  166   2H2*    G  15          H2**        G  15 -10.768  -6.366  -5.111
  167   1H2*    G  15          H2*         G  15 -10.521  -5.485  -3.605
  168   1H5*    T  16          H5*         T  16 -13.819  -3.767  -8.757
  169   2H5*    T  16          H5**        T  16 -13.013  -2.537  -7.788
  170    H4*    T  16           H4*        T  16 -14.189  -1.224  -9.243
  171    H3*    T  16           H3*        T  16 -14.916  -0.807  -6.856
  172   1H2*    T  16          H2*         T  16 -16.628  -2.313  -6.836
  173   2H2*    T  16          H2**        T  16 -17.529  -0.791  -7.101
  174    H1*    T  16           H1*        T  16 -17.448  -1.158  -9.579
  175    H3     T  16           H3         T  16 -21.277  -3.562  -9.853
  176   1H5M    T  16          1H7         T  16 -18.796  -7.017  -7.356
  177   2H5M    T  16          2H7         T  16 -17.292  -6.907  -8.295
  178   3H5M    T  16          3H7         T  16 -18.780  -7.485  -9.069
  179    H6     T  16           H6         T  16 -16.828  -4.536  -8.333
  180   1H5*    G  17          H5*         G  17 -12.599   1.618  -7.127
  181   2H5*    G  17          H5**        G  17 -12.812   3.395  -7.195
  182    H4*    G  17           H4*        G  17 -11.924   3.260  -9.555
  183    H3*    G  17           H3*        G  17 -12.097   0.504  -9.238
  184    H1*    G  17           H1*        G  17  -9.031   2.513  -9.562
  185    H8     G  17           H8         G  17  -9.244   1.878  -5.779
  186    H1     G  17           H1         G  17  -3.291   1.652  -8.288
  187   1H2     G  17          1H2         G  17  -3.423   1.844 -10.503
  188   2H2     G  17          2H2         G  17  -4.989   1.964 -11.284
  189   2H2*    G  17          H2**        G  17  -9.524   0.114  -9.473
  190   1H2*    G  17          H2*         G  17 -10.307   0.306  -7.874
  191   1H5*    G  18          H5*         G  18  -9.154   1.824 -12.932
  192   2H5*    G  18          H5**        G  18  -9.847   0.772 -14.167
  193    H4*    G  18           H4*        G  18  -7.370   0.876 -14.484
  194    H3*    G  18           H3*        G  18  -8.693  -1.532 -14.409
  195    H1*    G  18           H1*        G  18  -5.313  -0.721 -12.966
  196    H8     G  18           H8         G  18  -7.717  -1.221  -9.922
  197    H1     G  18           H1         G  18  -1.363  -1.452  -8.765
  198   1H2     G  18          1H2         G  18  -0.291  -1.238 -10.714
  199   2H2     G  18          2H2         G  18  -1.147  -1.057 -12.242
  200   2H2*    G  18          H2**        G  18  -6.633  -2.832 -13.215
  201   1H2*    G  18          H2*         G  18  -7.944  -2.157 -12.246
  202   1H5*    G  19          H5*         G  19  -4.085  -1.549 -16.213
  203   2H5*    G  19          H5**        G  19  -4.284  -2.713 -17.528
  204    H4*    G  19           H4*        G  19  -2.114  -2.923 -16.608
  205    H3*    G  19           H3*        G  19  -3.739  -5.178 -16.881
  206    H1*    G  19           H1*        G  19  -1.232  -4.421 -14.186
  207    H8     G  19           H8         G  19  -4.751  -4.394 -12.445
  208    H1     G  19           H1         G  19   0.419  -4.530  -8.536
  209   1H2     G  19          1H2         G  19   2.221  -4.500  -9.762
  210   2H2     G  19          2H2         G  19   2.198  -4.427 -11.516
  211   2H2*    G  19          H2**        G  19  -2.651  -6.404 -14.683
  212   1H2*    G  19          H2*         G  19  -4.121  -5.456 -14.497
  213   1H5*    G  20          H5*         G  20   0.543  -6.239 -15.586
  214   2H5*    G  20          H5**        G  20   1.080  -7.595 -16.523
  215    H4*    G  20           H4*        G  20   1.765  -7.829 -13.969
  216    H3*    G  20           H3*        G  20   0.856 -10.026 -15.406
  217    H1*    G  20           H1*        G  20  -0.353  -9.133 -11.813
  218    H8     G  20           H8         G  20  -3.139  -9.249 -14.498
  219    H1     G  20           H1         G  20  -5.143  -7.941  -8.513
  220   1H2     G  20          1H2         G  20  -3.403  -7.660  -7.135
  221   2H2     G  20          2H2         G  20  -1.775  -7.753  -7.727
  222   2H2*    G  20          H2**        G  20  -0.381 -11.027 -13.222
  223   1H2*    G  20          H2*         G  20  -1.259 -10.246 -14.462
  224   1H5*    A  21          H5*         A  21   3.203 -10.110 -11.439
  225   2H5*    A  21          H5**        A  21   4.071 -11.603 -11.097
  226    H4*    A  21           H4*        A  21   3.207 -10.475  -9.120
  227    H3*    A  21           H3*        A  21   2.883 -13.291  -9.513
  228    H1*    A  21           H1*        A  21   0.469 -10.772  -7.744
  229    H8     A  21           H8         A  21  -0.597 -12.255 -11.086
  230   1H6     A  21          1H6         A  21  -6.471 -11.470  -9.113
  231   2H6     A  21          2H6         A  21  -5.481 -11.976 -10.463
  232    H2     A  21           H2         A  21  -3.676 -10.242  -5.810
  233   2H2*    A  21          H2**        A  21   0.944 -13.146  -7.580
  234   1H2*    A  21          H2*         A  21   0.733 -13.367  -9.343
  235   1H5*    A  22          H5*         A  22   1.447 -12.615  -4.819
  236   2H5*    A  22          H5**        A  22   1.925 -11.491  -6.072
  237    H4*    A  22           H4*        A  22   2.981 -11.130  -3.210
  238    H3*    A  22           H3*        A  22   0.236 -10.249  -3.983
  239    H1*    A  22           H1*        A  22   3.337  -7.716  -4.478
  240    H8     A  22           H8         A  22  -0.267  -7.982  -5.288
  241   1H6     A  22          1H6         A  22   0.907  -7.568 -11.286
  242   2H6     A  22          2H6         A  22  -0.309  -7.616 -10.076
  243    H2     A  22           H2         A  22   4.889  -8.163  -9.155
  244   2H2*    A  22          H2**        A  22   2.153  -8.387  -2.429
  245   1H2*    A  22          H2*         A  22   0.850  -7.799  -3.299
  246   1H5*    G  23          H5*         G  23  -0.641  -8.313  -0.903
  247   2H5*    G  23          H5**        G  23  -0.773  -9.444   0.352
  248    H4*    G  23           H4*        G  23  -2.814  -7.827   0.556
  249    H3*    G  23           H3*        G  23  -3.710 -10.533   0.094
  250    H1*    G  23           H1*        G  23  -5.047  -7.133  -1.176
  251    H8     G  23           H8         G  23  -2.859  -7.360  -4.046
  252    H1     G  23           H1         G  23  -8.926  -8.168  -6.042
  253   1H2     G  23          1H2         G  23 -10.278  -8.385  -4.319
  254   2H2     G  23          2H2         G  23  -9.705  -8.379  -2.665
  255   2H2*    G  23          H2**        G  23  -5.917  -9.443  -1.034
  256   1H2*    G  23          H2*         G  23  -4.625 -10.059  -2.031
  257   1H5*    G  24          H5*         G  24  -4.204  -7.031   3.889
  258   2H5*    G  24          H5**        G  24  -3.806  -6.918   2.159
  259    H4*    G  24           H4*        G  24  -1.786  -6.736   4.420
  260    H3*    G  24           H3*        G  24  -3.498  -4.757   3.529
  261    H1*    G  24           H1*        G  24   0.390  -5.454   2.525
  262    H8     G  24           H8         G  24   1.670  -5.444   0.624
  263    H1     G  24           H1         G  24  -3.299  -4.710  -3.387
  264   1H2     G  24          1H2         G  24  -5.241  -4.625  -2.209
  265   2H2     G  24          2H2         G  24  -5.214  -4.739  -0.473
  266    H3T    G  24           H3T        G  24  -1.235  -5.105   5.132
  267   2H2*    G  24          H2**        G  24  -0.772  -3.683   3.345
  268   1H2*    G  24          H2*         G  24  -1.931  -3.636   1.989
  Start of MODEL    3
    1   1H5*    T   1          H5*         T   1 -12.291   6.828  -1.498
    2   2H5*    T   1          H5**        T   1 -13.737   7.458  -2.302
    3    H4*    T   1           H4*        T   1 -12.578   8.970  -3.536
    4    H3*    T   1           H3*        T   1 -10.800   6.908  -4.239
    5   1H2*    T   1          H2*         T   1  -9.458   7.080  -2.272
    6   2H2*    T   1          H2**        T   1  -8.549   8.099  -3.412
    7    H1*    T   1           H1*        T   1  -9.798  10.151  -2.608
    8    H3     T   1           H3         T   1  -6.951  11.296   0.630
    9   1H5M    T   1          1H7         T   1  -8.144   7.880   3.405
   10   2H5M    T   1          2H7         T   1  -8.422   6.560   2.269
   11   3H5M    T   1          3H7         T   1  -9.795   7.499   2.909
   12    H6     T   1           H6         T   1 -10.000   7.624   0.093
   13    H5T    T   1           H5T        T   1 -11.927   6.267  -3.985
   14   1H5*    G   2          H5*         G   2  -7.824  10.333  -6.269
   15   2H5*    G   2          H5**        G   2  -8.425   9.891  -7.824
   16    H4*    G   2           H4*        G   2  -5.883   9.588  -7.995
   17    H3*    G   2           H3*        G   2  -7.310   7.271  -8.378
   18    H1*    G   2           H1*        G   2  -4.094   7.646  -6.260
   19    H8     G   2           H8         G   2  -6.373   5.499  -4.148
   20    H1     G   2           H1         G   2  -2.482   9.295  -0.664
   21   1H2     G   2          1H2         G   2  -1.543  10.823  -1.951
   22   2H2     G   2          2H2         G   2  -1.862  10.924  -3.668
   23   2H2*    G   2          H2**        G   2  -5.501   5.729  -7.106
   24   1H2*    G   2          H2*         G   2  -6.898   6.303  -6.255
   25   1H5*    A   3          H5*         A   3  -2.993   8.707 -10.442
   26   2H5*    A   3          H5**        A   3  -3.527   9.183 -12.017
   27    H4*    A   3           H4*        A   3  -1.374   7.928 -12.547
   28    H3*    A   3           H3*        A   3  -3.328   6.601 -13.639
   29    H1*    A   3           H1*        A   3  -1.065   4.742 -10.929
   30    H8     A   3           H8         A   3  -4.579   4.530  -9.679
   31   1H6     A   3          1H6         A   3  -2.352   4.762  -3.968
   32   2H6     A   3          2H6         A   3  -3.774   4.469  -4.961
   33    H2     A   3           H2         A   3   1.031   5.747  -6.754
   34   2H2*    A   3          H2**        A   3  -2.965   4.175 -12.448
   35   1H2*    A   3          H2*         A   3  -4.010   5.310 -11.667
   36   1H5*    G   4          H5*         G   4   0.919   5.348 -15.503
   37   2H5*    G   4          H5**        G   4   0.913   3.917 -16.521
   38    H4*    G   4           H4*        G   4   2.765   4.239 -14.825
   39    H3*    G   4           H3*        G   4   1.988   1.921 -15.970
   40    H1*    G   4           H1*        G   4   2.634   2.291 -12.240
   41    H8     G   4           H8         G   4  -1.217   1.886 -12.793
   42    H1     G   4           H1         G   4   0.814   2.070  -6.661
   43   1H2     G   4          1H2         G   4   3.176   2.303  -6.695
   44   2H2     G   4          2H2         G   4   3.982   2.472  -8.224
   45   2H2*    G   4          H2**        G   4   2.042   0.431 -13.675
   46   1H2*    G   4          H2*         G   4   0.534   1.174 -14.155
   47   1H5*    G   5          H5*         G   5   5.554   2.001 -12.971
   48   2H5*    G   5          H5**        G   5   6.860   0.950 -13.548
   49    H4*    G   5           H4*        G   5   6.795   0.786 -11.122
   50    H3*    G   5           H3*        G   5   6.116  -1.634 -12.607
   51    H1*    G   5           H1*        G   5   5.360  -0.040  -9.157
   52    H8     G   5           H8         G   5   2.425  -0.904 -11.354
   53    H1     G   5           H1         G   5   1.402  -1.580  -5.004
   54   1H2     G   5          1H2         G   5   3.346  -1.352  -3.956
   55   2H2     G   5          2H2         G   5   4.828  -0.987  -4.813
   56   2H2*    G   5          H2**        G   5   5.990  -2.254  -9.819
   57   1H2*    G   5          H2*         G   5   4.701  -2.324 -11.083
   58   1H5*    G   6          H5*         G   6   8.235  -1.729  -8.814
   59   2H5*    G   6          H5**        G   6   9.763  -2.589  -8.963
   60    H4*    G   6           H4*        G   6   8.978  -3.016  -6.908
   61    H3*    G   6           H3*        G   6   9.222  -5.358  -8.504
   62    H1*    G   6           H1*        G   6   6.722  -4.607  -5.809
   63    H8     G   6           H8         G   6   4.802  -4.563  -9.224
   64    H1     G   6           H1         G   6   1.108  -4.919  -3.930
   65   1H2     G   6          1H2         G   6   2.347  -4.972  -2.176
   66   2H2     G   6          2H2         G   6   4.101  -4.916  -2.231
   67   2H2*    G   6          H2**        G   6   7.247  -6.621  -7.183
   68   1H2*    G   6          H2*         G   6   6.894  -5.750  -8.662
   69   1H5*    T   7          H5*         T   7  11.592  -3.706  -4.136
   70   2H5*    T   7          H5**        T   7  10.014  -3.085  -4.637
   71    H4*    T   7           H4*        T   7  11.252  -1.238  -3.957
   72    H3*    T   7           H3*        T   7  10.242  -1.143  -6.469
   73   1H2*    T   7          H2*         T   7  12.275  -1.730  -7.649
   74   2H2*    T   7          H2**        T   7  12.407   0.024  -7.634
   75    H1*    T   7           H1*        T   7  13.778   0.028  -5.654
   76    H3     T   7           H3         T   7  17.885  -1.021  -7.172
   77   1H5M    T   7          1H7         T   7  16.284  -5.551  -7.751
   78   2H5M    T   7          2H7         T   7  15.797  -4.864  -9.325
   79   3H5M    T   7          3H7         T   7  14.569  -5.197  -8.079
   80    H6     T   7           H6         T   7  13.742  -3.448  -7.174
   81   1H5*    G   8          H5*         G   8   9.298   3.090  -3.685
   82   2H5*    G   8          H5**        G   8  10.260   1.705  -3.156
   83    H4*    G   8           H4*        G   8   8.823   2.254  -1.412
   84    H3*    G   8           H3*        G   8   8.723  -0.348  -2.370
   85    H1*    G   8           H1*        G   8   5.785   1.698  -1.091
   86    H8     G   8           H8         G   8   5.693   1.827  -4.911
   87    H1     G   8           H1         G   8  -0.121   1.969  -2.069
   88   1H2     G   8          1H2         G   8   0.092   1.690   0.092
   89   2H2     G   8          2H2         G   8   1.701   1.524   0.803
   90   2H2*    G   8          H2**        G   8   6.065  -0.622  -1.795
   91   1H2*    G   8          H2*         G   8   6.538  -0.152  -3.407
   92   1H5*    G   9          H5*         G   9   6.056   0.484   1.482
   93   2H5*    G   9          H5**        G   9   6.999  -0.390   2.637
   94    H4*    G   9           H4*        G   9   4.758  -0.679   3.379
   95    H3*    G   9           H3*        G   9   5.740  -3.220   2.452
   96    H1*    G   9           H1*        G   9   2.206  -1.863   2.001
   97    H8     G   9           H8         G   9   4.244  -1.856  -1.281
   98    H1     G   9           H1         G   9  -2.164  -1.612  -2.009
   99   1H2     G   9          1H2         G   9  -3.125  -1.610  -0.132
  100   2H2     G   9          2H2         G   9  -2.282  -1.669   1.403
  101   2H2*    G   9          H2**        G   9   3.231  -3.909   1.724
  102   1H2*    G   9          H2*         G   9   4.316  -3.373   0.495
  103   1H5*    I  10          H5*         I  10   2.597  -1.684   5.403
  104   2H5*    I  10          H5**        I  10   3.648  -0.847   6.553
  105    H4*    I  10           H4*        I  10   1.379  -1.174   7.391
  106    H3*    I  10           H3*        I  10   3.399  -1.105   8.881
  107    H1*    I  10           H1*        I  10   1.064  -4.114   9.170
  108    H8     I  10           H8         I  10   4.086  -5.342   6.922
  109    H1     I  10           H1         I  10  -0.341  -9.761   8.524
  110    H2     I  10           H2         I  10  -1.311  -7.845   9.545
  111   2H2*    I  10          H2**        I  10   3.208  -3.549  10.197
  112   1H2*    I  10          H2*         I  10   4.042  -3.571   8.661
  113   1H5*    G  11          H5*         G  11   0.979   2.240   8.742
  114   2H5*    G  11          H5**        G  11   1.318   1.137   7.385
  115    H4*    G  11           H4*        G  11   3.323   2.814   8.801
  116    H3*    G  11           H3*        G  11   1.363   3.707   6.856
  117    H1*    G  11           H1*        G  11   5.287   3.310   6.761
  118    H8     G  11           H8         G  11   2.833   2.597   3.844
  119    H1     G  11           H1         G  11   9.094   3.070   2.328
  120   1H2     G  11          1H2         G  11  10.272   3.465   4.144
  121   2H2     G  11          2H2         G  11   9.540   3.616   5.727
  122   2H2*    G  11          H2**        G  11   3.954   5.279   6.724
  123   1H2*    G  11          H2*         G  11   3.004   4.707   5.384
  124   1H5*    A  12          H5*         A  12   0.952   6.463   5.260
  125   2H5*    A  12          H5**        A  12  -0.303   7.475   5.923
  126    H4*    A  12           H4*        A  12  -2.027   5.909   5.250
  127    H3*    A  12           H3*        A  12  -0.271   3.812   5.786
  128    H1*    A  12           H1*        A  12  -1.857   4.599   2.553
  129    H8     A  12           H8         A  12   1.960   5.109   2.021
  130   1H6     A  12          1H6         A  12   0.336   5.255  -3.999
  131   2H6     A  12          2H6         A  12   1.739   5.333  -2.938
  132    H2     A  12           H2         A  12  -3.338   4.800  -1.595
  133   2H2*    A  12          H2**        A  12  -0.488   2.754   3.402
  134   1H2*    A  12          H2*         A  12   0.838   3.824   3.759
  135   1H5*    G  13          H5*         G  13  -4.959   3.363   5.562
  136   2H5*    G  13          H5**        G  13  -5.602   2.059   6.568
  137    H4*    G  13           H4*        G  13  -6.655   1.848   4.498
  138    H3*    G  13           H3*        G  13  -5.041  -0.280   5.334
  139    H1*    G  13           H1*        G  13  -5.918   0.989   1.902
  140    H8     G  13           H8         G  13  -2.011   1.207   2.347
  141    H1     G  13           H1         G  13  -4.386   1.757  -3.676
  142   1H2     G  13          1H2         G  13  -6.664   1.663  -3.594
  143   2H2     G  13          2H2         G  13  -7.430   1.438  -2.039
  144   2H2*    G  13          H2**        G  13  -4.938  -1.117   2.698
  145   1H2*    G  13          H2*         G  13  -3.648  -0.248   3.524
  146   1H5*    G  14          H5*         G  14  -8.550   0.193   2.637
  147   2H5*    G  14          H5**        G  14  -9.717  -1.052   3.101
  148    H4*    G  14           H4*        G  14 -10.327  -0.145   1.010
  149    H3*    G  14           H3*        G  14 -10.258  -2.822   1.362
  150    H1*    G  14           H1*        G  14  -8.901  -1.071  -1.799
  151    H8     G  14           H8         G  14  -5.853  -1.699   0.516
  152    H1     G  14           H1         G  14  -4.753  -1.464  -5.833
  153   1H2     G  14          1H2         G  14  -6.744  -1.349  -6.911
  154   2H2     G  14          2H2         G  14  -8.239  -1.339  -5.993
  155   2H2*    G  14          H2**        G  14  -9.099  -3.508  -0.995
  156   1H2*    G  14          H2*         G  14  -8.084  -3.140   0.365
  157   1H5*    G  15          H5*         G  15 -11.196  -1.515  -3.371
  158   2H5*    G  15          H5**        G  15 -12.841  -2.163  -3.243
  159    H4*    G  15           H4*        G  15 -12.299  -2.531  -5.426
  160    H3*    G  15           H3*        G  15 -12.740  -4.813  -3.977
  161    H1*    G  15           H1*        G  15  -9.952  -4.509  -6.536
  162    H8     G  15           H8         G  15  -8.348  -4.517  -2.939
  163    H1     G  15           H1         G  15  -4.217  -4.567  -7.905
  164   1H2     G  15          1H2         G  15  -5.386  -4.507  -9.816
  165   2H2     G  15          2H2         G  15  -7.137  -4.459  -9.848
  166   2H2*    G  15          H2**        G  15 -10.822  -6.300  -5.150
  167   1H2*    G  15          H2*         G  15 -10.463  -5.432  -3.660
  168   1H5*    T  16          H5*         T  16 -15.616  -3.968  -8.597
  169   2H5*    T  16          H5**        T  16 -13.891  -4.002  -8.993
  170    H4*    T  16           H4*        T  16 -13.875  -1.519  -9.017
  171    H3*    T  16           H3*        T  16 -15.858  -1.344  -7.455
  172   1H2*    T  16          H2*         T  16 -17.292  -2.538  -8.739
  173   2H2*    T  16          H2**        T  16 -17.875  -0.880  -9.043
  174    H1*    T  16           H1*        T  16 -16.436  -0.740 -11.097
  175    H3     T  16           H3         T  16 -19.394  -2.490 -14.047
  176   1H5M    T  16          1H7         T  16 -17.392  -6.572 -11.042
  177   2H5M    T  16          2H7         T  16 -19.092  -6.631 -11.545
  178   3H5M    T  16          3H7         T  16 -17.802  -6.821 -12.749
  179    H6     T  16           H6         T  16 -16.756  -4.347 -10.492
  180   1H5*    G  17          H5*         G  17 -12.566   1.665  -6.819
  181   2H5*    G  17          H5**        G  17 -12.819   3.404  -7.118
  182    H4*    G  17           H4*        G  17 -11.876   3.030  -9.418
  183    H3*    G  17           H3*        G  17 -12.049   0.307  -8.779
  184    H1*    G  17           H1*        G  17  -9.035   2.386  -9.388
  185    H8     G  17           H8         G  17  -9.148   1.886  -5.580
  186    H1     G  17           H1         G  17  -3.239   1.724  -8.199
  187   1H2     G  17          1H2         G  17  -3.390   1.847 -10.409
  188   2H2     G  17          2H2         G  17  -4.968   1.916 -11.170
  189   2H2*    G  17          H2**        G  17  -9.458  -0.014  -9.207
  190   1H2*    G  17          H2*         G  17 -10.170   0.193  -7.580
  191   1H5*    G  18          H5*         G  18  -9.395   1.551 -12.722
  192   2H5*    G  18          H5**        G  18 -10.052   0.378 -13.859
  193    H4*    G  18           H4*        G  18  -7.603   0.738 -14.310
  194    H3*    G  18           H3*        G  18  -8.722  -1.763 -14.181
  195    H1*    G  18           H1*        G  18  -5.339  -0.702 -12.853
  196    H8     G  18           H8         G  18  -7.640  -1.275  -9.756
  197    H1     G  18           H1         G  18  -1.258  -1.408  -8.771
  198   1H2     G  18          1H2         G  18  -0.247  -1.207 -10.721
  199   2H2     G  18          2H2         G  18  -1.124  -1.047 -12.243
  200   2H2*    G  18          H2**        G  18  -6.519  -2.903 -13.088
  201   1H2*    G  18          H2*         G  18  -7.838  -2.332 -12.065
  202   1H5*    G  19          H5*         G  19  -4.146  -1.582 -16.235
  203   2H5*    G  19          H5**        G  19  -4.411  -2.778 -17.509
  204    H4*    G  19           H4*        G  19  -2.182  -2.929 -16.680
  205    H3*    G  19           H3*        G  19  -3.763  -5.208 -16.932
  206    H1*    G  19           H1*        G  19  -1.235  -4.473 -14.251
  207    H8     G  19           H8         G  19  -4.745  -4.441 -12.496
  208    H1     G  19           H1         G  19   0.424  -4.533  -8.590
  209   1H2     G  19          1H2         G  19   2.226  -4.503  -9.810
  210   2H2     G  19          2H2         G  19   2.208  -4.436 -11.567
  211   2H2*    G  19          H2**        G  19  -2.680  -6.436 -14.747
  212   1H2*    G  19          H2*         G  19  -4.139  -5.473 -14.545
  213   1H5*    G  20          H5*         G  20   0.561  -6.247 -15.651
  214   2H5*    G  20          H5**        G  20   1.087  -7.615 -16.574
  215    H4*    G  20           H4*        G  20   1.760  -7.807 -14.008
  216    H3*    G  20           H3*        G  20   0.921 -10.030 -15.436
  217    H1*    G  20           H1*        G  20  -0.356  -9.146 -11.875
  218    H8     G  20           H8         G  20  -3.120  -9.281 -14.575
  219    H1     G  20           H1         G  20  -5.204  -7.979  -8.617
  220   1H2     G  20          1H2         G  20  -3.476  -7.680  -7.205
  221   2H2     G  20          2H2         G  20  -1.847  -7.770  -7.785
  222   2H2*    G  20          H2**        G  20  -0.370 -11.040 -13.305
  223   1H2*    G  20          H2*         G  20  -1.225 -10.242 -14.552
  224   1H5*    A  21          H5*         A  21   3.185 -10.105 -11.382
  225   2H5*    A  21          H5**        A  21   4.027 -11.608 -11.022
  226    H4*    A  21           H4*        A  21   3.071 -10.478  -9.074
  227    H3*    A  21           H3*        A  21   2.808 -13.293  -9.505
  228    H1*    A  21           H1*        A  21   0.214 -10.837  -7.846
  229    H8     A  21           H8         A  21  -0.507 -12.379 -11.255
  230   1H6     A  21          1H6         A  21  -6.556 -11.730  -9.867
  231   2H6     A  21          2H6         A  21  -5.423 -12.225 -11.106
  232    H2     A  21           H2         A  21  -4.129 -10.398  -6.322
  233   2H2*    A  21          H2**        A  21   0.814 -13.160  -7.605
  234   1H2*    A  21          H2*         A  21   0.668 -13.449  -9.361
  235   1H5*    A  22          H5*         A  22   1.264 -12.646  -4.843
  236   2H5*    A  22          H5**        A  22   1.780 -11.529  -6.084
  237    H4*    A  22           H4*        A  22   2.787 -11.191  -3.198
  238    H3*    A  22           H3*        A  22   0.078 -10.255  -4.033
  239    H1*    A  22           H1*        A  22   3.228  -7.777  -4.449
  240    H8     A  22           H8         A  22  -0.367  -8.013  -5.314
  241   1H6     A  22          1H6         A  22   0.893  -7.589 -11.298
  242   2H6     A  22          2H6         A  22  -0.346  -7.636 -10.111
  243    H2     A  22           H2         A  22   4.839  -8.182  -9.108
  244   2H2*    A  22          H2**        A  22   2.011  -8.455  -2.424
  245   1H2*    A  22          H2*         A  22   0.726  -7.826  -3.306
  246   1H5*    G  23          H5*         G  23  -0.742  -8.334  -0.915
  247   2H5*    G  23          H5**        G  23  -0.919  -9.461   0.333
  248    H4*    G  23           H4*        G  23  -2.868  -7.707   0.554
  249    H3*    G  23           H3*        G  23  -3.924 -10.336   0.310
  250    H1*    G  23           H1*        G  23  -5.158  -7.083  -1.222
  251    H8     G  23           H8         G  23  -2.918  -7.319  -4.058
  252    H1     G  23           H1         G  23  -8.955  -8.185  -6.123
  253   1H2     G  23          1H2         G  23 -10.326  -8.393  -4.412
  254   2H2     G  23          2H2         G  23  -9.774  -8.366  -2.753
  255   2H2*    G  23          H2**        G  23  -5.984  -9.431  -1.126
  256   1H2*    G  23          H2*         G  23  -4.579 -10.014  -1.991
  257   1H5*    G  24          H5*         G  24  -4.754  -6.284   3.519
  258   2H5*    G  24          H5**        G  24  -4.160  -6.469   1.852
  259    H4*    G  24           H4*        G  24  -2.468  -5.809   4.287
  260    H3*    G  24           H3*        G  24  -3.586  -4.189   2.173
  261    H1*    G  24           H1*        G  24   0.216  -5.342   2.539
  262    H8     G  24           H8         G  24   1.549  -5.232   0.667
  263    H1     G  24           H1         G  24  -3.363  -4.706  -3.455
  264   1H2     G  24          1H2         G  24  -5.316  -4.605  -2.290
  265   2H2     G  24          2H2         G  24  -5.305  -4.671  -0.551
  266    H3T    G  24           H3T        G  24  -4.219  -3.398   4.031
  267   2H2*    G  24          H2**        G  24  -0.906  -3.690   3.622
  268   1H2*    G  24          H2*         G  24  -1.321  -3.027   2.042
  Start of MODEL    4
    1   1H5*    T   1          H5*         T   1  -8.118   3.000  -0.509
    2   2H5*    T   1          H5**        T   1  -9.800   3.005   0.050
    3    H4*    T   1           H4*        T   1 -10.391   4.199  -2.067
    4    H3*    T   1           H3*        T   1  -7.719   3.786  -2.895
    5   1H2*    T   1          H2*         T   1  -6.697   5.427  -1.429
    6   2H2*    T   1          H2**        T   1  -7.126   6.527  -2.751
    7    H1*    T   1           H1*        T   1  -9.289   7.144  -1.612
    8    H3     T   1           H3         T   1  -7.481  10.298   0.989
    9   1H5M    T   1          1H7         T   1  -5.161   5.941   2.804
   10   2H5M    T   1          2H7         T   1  -6.661   5.939   3.764
   11   3H5M    T   1          3H7         T   1  -5.549   7.308   3.853
   12    H6     T   1           H6         T   1  -7.284   5.500   0.991
   13    H5T    T   1           H5T        T   1  -9.158   1.116  -1.105
   14   1H5*    G   2          H5*         G   2  -8.943   8.705  -5.397
   15   2H5*    G   2          H5**        G   2  -9.280   7.490  -6.543
   16    H4*    G   2           H4*        G   2  -7.676   9.354  -7.565
   17    H3*    G   2           H3*        G   2  -7.075   6.865  -8.184
   18    H1*    G   2           H1*        G   2  -4.380   9.281  -6.439
   19    H8     G   2           H8         G   2  -4.438   6.026  -4.627
   20    H1     G   2           H1         G   2  -3.807  11.041  -0.616
   21   1H2     G   2          1H2         G   2  -4.260  12.927  -1.667
   22   2H2     G   2          2H2         G   2  -4.722  12.971  -3.353
   23   2H2*    G   2          H2**        G   2  -4.400   7.201  -7.690
   24   1H2*    G   2          H2*         G   2  -5.424   6.389  -6.511
   25   1H5*    A   3          H5*         A   3  -3.246   8.933 -10.444
   26   2H5*    A   3          H5**        A   3  -4.070   9.036 -11.953
   27    H4*    A   3           H4*        A   3  -1.739   8.010 -12.448
   28    H3*    A   3           H3*        A   3  -3.607   6.529 -13.507
   29    H1*    A   3           H1*        A   3  -1.185   4.869 -10.863
   30    H8     A   3           H8         A   3  -4.643   4.548  -9.446
   31   1H6     A   3          1H6         A   3  -2.046   4.689  -3.865
   32   2H6     A   3          2H6         A   3  -3.558   4.425  -4.739
   33    H2     A   3           H2         A   3   1.108   5.753  -6.826
   34   2H2*    A   3          H2**        A   3  -3.102   4.176 -12.283
   35   1H2*    A   3          H2*         A   3  -4.182   5.268 -11.472
   36   1H5*    G   4          H5*         G   4   0.645   5.017 -16.014
   37   2H5*    G   4          H5**        G   4   0.438   3.324 -16.409
   38    H4*    G   4           H4*        G   4   2.518   4.369 -15.078
   39    H3*    G   4           H3*        G   4   2.112   1.909 -15.990
   40    H1*    G   4           H1*        G   4   2.677   2.480 -12.282
   41    H8     G   4           H8         G   4  -1.175   2.038 -12.834
   42    H1     G   4           H1         G   4   0.862   2.062  -6.706
   43   1H2     G   4          1H2         G   4   3.223   2.297  -6.724
   44   2H2     G   4          2H2         G   4   4.034   2.495  -8.246
   45   2H2*    G   4          H2**        G   4   2.197   0.543 -13.647
   46   1H2*    G   4          H2*         G   4   0.648   1.181 -14.156
   47   1H5*    G   5          H5*         G   5   5.681   2.155 -12.809
   48   2H5*    G   5          H5**        G   5   6.971   1.108 -13.426
   49    H4*    G   5           H4*        G   5   6.841   0.782 -11.025
   50    H3*    G   5           H3*        G   5   6.085  -1.536 -12.651
   51    H1*    G   5           H1*        G   5   5.400  -0.069  -9.152
   52    H8     G   5           H8         G   5   2.424  -0.845 -11.341
   53    H1     G   5           H1         G   5   1.421  -1.523  -4.985
   54   1H2     G   5          1H2         G   5   3.366  -1.322  -3.951
   55   2H2     G   5          2H2         G   5   4.853  -0.978  -4.809
   56   2H2*    G   5          H2**        G   5   5.967  -2.266  -9.884
   57   1H2*    G   5          H2*         G   5   4.676  -2.269 -11.143
   58   1H5*    G   6          H5*         G   6   8.219  -1.728  -8.862
   59   2H5*    G   6          H5**        G   6   9.709  -2.650  -9.006
   60    H4*    G   6           H4*        G   6   8.911  -2.965  -6.922
   61    H3*    G   6           H3*        G   6   9.187  -5.370  -8.370
   62    H1*    G   6           H1*        G   6   6.634  -4.548  -5.824
   63    H8     G   6           H8         G   6   4.697  -4.471  -9.230
   64    H1     G   6           H1         G   6   1.044  -4.877  -3.914
   65   1H2     G   6          1H2         G   6   2.296  -4.941  -2.162
   66   2H2     G   6          2H2         G   6   4.047  -4.876  -2.238
   67   2H2*    G   6          H2**        G   6   7.091  -6.568  -7.233
   68   1H2*    G   6          H2*         G   6   6.818  -5.638  -8.696
   69   1H5*    T   7          H5*         T   7  12.616  -3.177  -6.350
   70   2H5*    T   7          H5**        T   7  12.581  -3.436  -4.608
   71    H4*    T   7           H4*        T   7  11.628  -1.311  -4.200
   72    H3*    T   7           H3*        T   7  10.190  -1.188  -6.396
   73   1H2*    T   7          H2*         T   7  12.056  -1.336  -8.010
   74   2H2*    T   7          H2**        T   7  11.754   0.393  -7.952
   75    H1*    T   7           H1*        T   7  13.476   0.806  -6.395
   76    H3     T   7           H3         T   7  17.642   0.333  -8.009
   77   1H5M    T   7          1H7         T   7  15.899  -3.384 -10.603
   78   2H5M    T   7          2H7         T   7  14.727  -3.999  -9.413
   79   3H5M    T   7          3H7         T   7  16.470  -4.248  -9.148
   80    H6     T   7           H6         T   7  13.826  -2.571  -8.202
   81   1H5*    G   8          H5*         G   8   9.249   3.106  -3.664
   82   2H5*    G   8          H5**        G   8  10.189   1.676  -3.224
   83    H4*    G   8           H4*        G   8   8.864   2.260  -1.383
   84    H3*    G   8           H3*        G   8   8.746  -0.318  -2.316
   85    H1*    G   8           H1*        G   8   5.731   1.629  -1.036
   86    H8     G   8           H8         G   8   5.742   1.878  -4.865
   87    H1     G   8           H1         G   8  -0.130   1.824  -2.179
   88   1H2     G   8          1H2         G   8   0.014   1.504  -0.008
   89   2H2     G   8          2H2         G   8   1.588   1.337   0.748
   90   2H2*    G   8          H2**        G   8   6.095  -0.649  -1.814
   91   1H2*    G   8          H2*         G   8   6.577  -0.112  -3.400
   92   1H5*    G   9          H5*         G   9   6.060   0.458   1.649
   93   2H5*    G   9          H5**        G   9   6.993  -0.523   2.728
   94    H4*    G   9           H4*        G   9   4.738  -0.788   3.455
   95    H3*    G   9           H3*        G   9   5.708  -3.301   2.475
   96    H1*    G   9           H1*        G   9   2.218  -1.958   1.988
   97    H8     G   9           H8         G   9   4.239  -1.796  -1.304
   98    H1     G   9           H1         G   9  -2.176  -1.626  -1.992
   99   1H2     G   9          1H2         G   9  -3.138  -1.670  -0.130
  100   2H2     G   9          2H2         G   9  -2.296  -1.752   1.401
  101   2H2*    G   9          H2**        G   9   3.269  -3.954   1.588
  102   1H2*    G   9          H2*         G   9   4.374  -3.326   0.416
  103   1H5*    I  10          H5*         I  10   2.420  -2.386   5.040
  104   2H5*    I  10          H5**        I  10   2.967  -0.944   5.921
  105    H4*    I  10           H4*        I  10   0.981  -1.823   6.898
  106    H3*    I  10           H3*        I  10   2.923  -0.837   8.214
  107    H1*    I  10           H1*        I  10   1.238  -4.034   9.244
  108    H8     I  10           H8         I  10   4.653  -5.164   7.633
  109    H1     I  10           H1         I  10   1.394  -9.691  10.887
  110    H2     I  10           H2         I  10  -0.095  -7.856  11.157
  111   2H2*    I  10          H2**        I  10   3.105  -2.770  10.212
  112   1H2*    I  10          H2*         I  10   4.092  -3.002   8.783
  113   1H5*    G  11          H5*         G  11   0.845   2.270   8.480
  114   2H5*    G  11          H5**        G  11   1.549   1.283   7.166
  115    H4*    G  11           H4*        G  11   3.080   2.966   9.056
  116    H3*    G  11           H3*        G  11   1.573   3.901   6.741
  117    H1*    G  11           H1*        G  11   5.423   3.635   7.390
  118    H8     G  11           H8         G  11   3.745   4.060   3.919
  119    H1     G  11           H1         G  11   9.575   1.284   4.104
  120   1H2     G  11          1H2         G  11  10.162   0.910   6.189
  121   2H2     G  11          2H2         G  11   9.139   1.334   7.545
  122   2H2*    G  11          H2**        G  11   4.022   5.530   7.561
  123   1H2*    G  11          H2*         G  11   3.456   5.337   5.961
  124   1H5*    A  12          H5*         A  12   1.013   6.287   5.309
  125   2H5*    A  12          H5**        A  12  -0.295   7.383   5.702
  126    H4*    A  12           H4*        A  12  -1.945   5.769   4.992
  127    H3*    A  12           H3*        A  12  -0.117   3.726   5.702
  128    H1*    A  12           H1*        A  12  -1.592   4.483   2.369
  129    H8     A  12           H8         A  12   2.290   4.607   2.052
  130   1H6     A  12          1H6         A  12   0.908   5.156  -4.028
  131   2H6     A  12          2H6         A  12   2.321   5.031  -2.969
  132    H2     A  12           H2         A  12  -2.823   5.119  -1.810
  133   2H2*    A  12          H2**        A  12  -0.428   2.570   3.322
  134   1H2*    A  12          H2*         A  12   0.966   3.517   3.727
  135   1H5*    G  13          H5*         G  13  -4.622   3.260   5.620
  136   2H5*    G  13          H5**        G  13  -5.300   1.968   6.622
  137    H4*    G  13           H4*        G  13  -6.559   1.951   4.639
  138    H3*    G  13           H3*        G  13  -5.134  -0.317   5.302
  139    H1*    G  13           H1*        G  13  -5.990   1.061   1.938
  140    H8     G  13           H8         G  13  -2.088   1.149   2.311
  141    H1     G  13           H1         G  13  -4.398   1.687  -3.724
  142   1H2     G  13          1H2         G  13  -6.626   1.687  -3.709
  143   2H2     G  13          2H2         G  13  -7.496   1.574  -2.227
  144   2H2*    G  13          H2**        G  13  -5.007  -1.079   2.678
  145   1H2*    G  13          H2*         G  13  -3.710  -0.220   3.512
  146   1H5*    G  14          H5*         G  14  -8.603   0.331   2.531
  147   2H5*    G  14          H5**        G  14  -9.805  -0.858   3.050
  148    H4*    G  14           H4*        G  14 -10.413  -0.026   0.932
  149    H3*    G  14           H3*        G  14 -10.392  -2.689   1.351
  150    H1*    G  14           H1*        G  14  -8.962  -1.081  -1.847
  151    H8     G  14           H8         G  14  -5.953  -1.677   0.537
  152    H1     G  14           H1         G  14  -4.783  -1.509  -5.802
  153   1H2     G  14          1H2         G  14  -6.771  -1.389  -6.901
  154   2H2     G  14          2H2         G  14  -8.267  -1.368  -5.988
  155   2H2*    G  14          H2**        G  14  -9.204  -3.466  -0.957
  156   1H2*    G  14          H2*         G  14  -8.203  -3.064   0.410
  157   1H5*    G  15          H5*         G  15 -11.444  -1.574  -3.418
  158   2H5*    G  15          H5**        G  15 -13.028  -2.364  -3.338
  159    H4*    G  15           H4*        G  15 -12.308  -2.721  -5.490
  160    H3*    G  15           H3*        G  15 -12.791  -4.983  -4.035
  161    H1*    G  15           H1*        G  15  -9.944  -4.633  -6.412
  162    H8     G  15           H8         G  15  -8.322  -4.574  -2.833
  163    H1     G  15           H1         G  15  -4.220  -4.599  -7.822
  164   1H2     G  15          1H2         G  15  -5.405  -4.558  -9.729
  165   2H2     G  15          2H2         G  15  -7.155  -4.528  -9.741
  166   2H2*    G  15          H2**        G  15 -10.717  -6.424  -4.932
  167   1H2*    G  15          H2*         G  15 -10.477  -5.425  -3.496
  168   1H5*    T  16          H5*         T  16 -14.358  -2.111  -6.053
  169   2H5*    T  16          H5**        T  16 -15.902  -2.874  -6.475
  170    H4*    T  16           H4*        T  16 -14.149  -1.193  -8.293
  171    H3*    T  16           H3*        T  16 -15.581  -0.071  -6.526
  172   1H2*    T  16          H2*         T  16 -17.399  -1.319  -6.849
  173   2H2*    T  16          H2**        T  16 -17.897   0.191  -7.658
  174    H1*    T  16           H1*        T  16 -17.118  -0.731  -9.864
  175    H3     T  16           H3         T  16 -20.765  -2.988 -11.284
  176   1H5M    T  16          1H7         T  16 -19.926  -5.176  -6.641
  177   2H5M    T  16          2H7         T  16 -18.694  -6.091  -7.534
  178   3H5M    T  16          3H7         T  16 -20.401  -6.207  -8.004
  179    H6     T  16           H6         T  16 -17.761  -3.566  -7.583
  180   1H5*    G  17          H5*         G  17 -12.640   1.967  -7.095
  181   2H5*    G  17          H5**        G  17 -12.567   3.736  -7.331
  182    H4*    G  17           H4*        G  17 -11.695   3.225  -9.651
  183    H3*    G  17           H3*        G  17 -12.119   0.529  -8.976
  184    H1*    G  17           H1*        G  17  -8.940   2.353  -9.546
  185    H8     G  17           H8         G  17  -9.176   1.836  -5.732
  186    H1     G  17           H1         G  17  -3.203   1.709  -8.202
  187   1H2     G  17          1H2         G  17  -3.323   1.884 -10.446
  188   2H2     G  17          2H2         G  17  -4.898   1.958 -11.212
  189   2H2*    G  17          H2**        G  17  -9.550   0.006  -9.355
  190   1H2*    G  17          H2*         G  17 -10.273   0.272  -7.745
  191   1H5*    G  18          H5*         G  18  -9.350   1.564 -12.813
  192   2H5*    G  18          H5**        G  18 -10.000   0.425 -13.991
  193    H4*    G  18           H4*        G  18  -7.545   0.676 -14.355
  194    H3*    G  18           H3*        G  18  -8.746  -1.802 -14.146
  195    H1*    G  18           H1*        G  18  -5.349  -0.721 -12.839
  196    H8     G  18           H8         G  18  -7.678  -1.289  -9.756
  197    H1     G  18           H1         G  18  -1.299  -1.382  -8.726
  198   1H2     G  18          1H2         G  18  -0.270  -1.156 -10.674
  199   2H2     G  18          2H2         G  18  -1.137  -0.990 -12.197
  200   2H2*    G  18          H2**        G  18  -6.510  -2.926 -13.067
  201   1H2*    G  18          H2*         G  18  -7.839  -2.363 -12.052
  202   1H5*    G  19          H5*         G  19  -4.268  -1.730 -16.266
  203   2H5*    G  19          H5**        G  19  -4.518  -2.955 -17.516
  204    H4*    G  19           H4*        G  19  -2.285  -3.057 -16.689
  205    H3*    G  19           H3*        G  19  -3.829  -5.361 -16.888
  206    H1*    G  19           H1*        G  19  -1.300  -4.532 -14.241
  207    H8     G  19           H8         G  19  -4.797  -4.518 -12.469
  208    H1     G  19           H1         G  19   0.397  -4.495  -8.592
  209   1H2     G  19          1H2         G  19   2.179  -4.457  -9.821
  210   2H2     G  19          2H2         G  19   2.160  -4.414 -11.582
  211   2H2*    G  19          H2**        G  19  -2.706  -6.532 -14.692
  212   1H2*    G  19          H2*         G  19  -4.182  -5.594 -14.501
  213   1H5*    G  20          H5*         G  20   0.518  -6.293 -15.626
  214   2H5*    G  20          H5**        G  20   1.077  -7.651 -16.546
  215    H4*    G  20           H4*        G  20   1.760  -7.823 -13.988
  216    H3*    G  20           H3*        G  20   0.955 -10.061 -15.403
  217    H1*    G  20           H1*        G  20  -0.335  -9.196 -11.849
  218    H8     G  20           H8         G  20  -3.092  -9.382 -14.552
  219    H1     G  20           H1         G  20  -5.218  -8.086  -8.607
  220   1H2     G  20          1H2         G  20  -3.486  -7.749  -7.189
  221   2H2     G  20          2H2         G  20  -1.859  -7.816  -7.774
  222   2H2*    G  20          H2**        G  20  -0.314 -11.091 -13.276
  223   1H2*    G  20          H2*         G  20  -1.180 -10.311 -14.522
  224   1H5*    A  21          H5*         A  21   3.223 -10.054 -11.380
  225   2H5*    A  21          H5**        A  21   4.124 -11.521 -11.004
  226    H4*    A  21           H4*        A  21   3.159 -10.410  -9.060
  227    H3*    A  21           H3*        A  21   2.959 -13.230  -9.472
  228    H1*    A  21           H1*        A  21   0.290 -10.843  -7.821
  229    H8     A  21           H8         A  21  -0.357 -12.425 -11.227
  230   1H6     A  21          1H6         A  21  -6.433 -11.914  -9.905
  231   2H6     A  21          2H6         A  21  -5.275 -12.391 -11.127
  232    H2     A  21           H2         A  21  -4.074 -10.492  -6.347
  233   2H2*    A  21          H2**        A  21   0.965 -13.135  -7.567
  234   1H2*    A  21          H2*         A  21   0.825 -13.444  -9.320
  235   1H5*    A  22          H5*         A  22   1.403 -12.598  -4.777
  236   2H5*    A  22          H5**        A  22   1.868 -11.489  -6.050
  237    H4*    A  22           H4*        A  22   2.902 -11.074  -3.185
  238    H3*    A  22           H3*        A  22   0.167 -10.220  -4.021
  239    H1*    A  22           H1*        A  22   3.246  -7.676  -4.474
  240    H8     A  22           H8         A  22  -0.347  -7.992  -5.303
  241   1H6     A  22          1H6         A  22   0.847  -7.577 -11.307
  242   2H6     A  22          2H6         A  22  -0.376  -7.640 -10.105
  243    H2     A  22           H2         A  22   4.823  -8.079  -9.153
  244   2H2*    A  22          H2**        A  22   2.066  -8.360  -2.440
  245   1H2*    A  22          H2*         A  22   0.756  -7.775  -3.316
  246   1H5*    G  23          H5*         G  23  -0.691  -8.285  -0.906
  247   2H5*    G  23          H5**        G  23  -0.841  -9.409   0.350
  248    H4*    G  23           H4*        G  23  -2.818  -7.694   0.567
  249    H3*    G  23           H3*        G  23  -3.823 -10.347   0.343
  250    H1*    G  23           H1*        G  23  -5.131  -7.127  -1.197
  251    H8     G  23           H8         G  23  -2.906  -7.351  -4.040
  252    H1     G  23           H1         G  23  -8.937  -8.330  -6.073
  253   1H2     G  23          1H2         G  23 -10.297  -8.550  -4.353
  254   2H2     G  23          2H2         G  23  -9.735  -8.503  -2.697
  255   2H2*    G  23          H2**        G  23  -5.913  -9.487  -1.072
  256   1H2*    G  23          H2*         G  23  -4.508 -10.052  -1.946
  257   1H5*    G  24          H5*         G  24  -4.754  -6.309   3.533
  258   2H5*    G  24          H5**        G  24  -4.114  -6.483   1.881
  259    H4*    G  24           H4*        G  24  -2.510  -5.754   4.356
  260    H3*    G  24           H3*        G  24  -3.581  -4.200   2.180
  261    H1*    G  24           H1*        G  24   0.230  -5.267   2.612
  262    H8     G  24           H8         G  24   1.525  -5.220   0.738
  263    H1     G  24           H1         G  24  -3.415  -4.737  -3.352
  264   1H2     G  24          1H2         G  24  -5.346  -4.633  -2.167
  265   2H2     G  24          2H2         G  24  -5.327  -4.681  -0.425
  266    H3T    G  24           H3T        G  24  -4.286  -3.367   4.006
  267   2H2*    G  24          H2**        G  24  -0.944  -3.663   3.698
  268   1H2*    G  24          H2*         G  24  -1.324  -2.993   2.112
  Start of MODEL    5
    1   1H5*    T   1          H5*         T   1  -9.138  10.165  -0.048
    2   2H5*    T   1          H5**        T   1 -10.773   9.995  -0.716
    3    H4*    T   1           H4*        T   1 -10.226  10.928  -2.660
    4    H3*    T   1           H3*        T   1  -8.341   8.881  -2.890
    5   1H2*    T   1          H2*         T   1  -6.547  10.051  -1.813
    6   2H2*    T   1          H2**        T   1  -6.221  10.454  -3.507
    7    H1*    T   1           H1*        T   1  -7.620  12.572  -3.286
    8    H3     T   1           H3         T   1  -4.291  15.253  -2.015
    9   1H5M    T   1          1H7         T   1  -5.544  12.973   2.494
   10   2H5M    T   1          2H7         T   1  -3.858  13.349   2.121
   11   3H5M    T   1          3H7         T   1  -4.446  11.702   1.903
   12    H6     T   1           H6         T   1  -6.574  11.603   0.117
   13    H5T    T   1           H5T        T   1  -9.074   8.421  -2.049
   14   1H5*    G   2          H5*         G   2  -7.760  10.700  -6.873
   15   2H5*    G   2          H5**        G   2  -8.454   9.743  -8.102
   16    H4*    G   2           H4*        G   2  -5.913   9.707  -8.535
   17    H3*    G   2           H3*        G   2  -7.119   7.236  -8.054
   18    H1*    G   2           H1*        G   2  -3.661   8.476  -6.853
   19    H8     G   2           H8         G   2  -5.445   6.882  -3.783
   20    H1     G   2           H1         G   2  -0.289  10.540  -2.475
   21   1H2     G   2          1H2         G   2   0.366  11.622  -4.269
   22   2H2     G   2          2H2         G   2  -0.449  11.478  -5.810
   23   2H2*    G   2          H2**        G   2  -4.811   6.262  -6.946
   24   1H2*    G   2          H2*         G   2  -6.122   6.829  -5.956
   25   1H5*    A   3          H5*         A   3  -3.671   8.671 -10.943
   26   2H5*    A   3          H5**        A   3  -4.178   8.801 -12.586
   27    H4*    A   3           H4*        A   3  -1.924   7.614 -12.799
   28    H3*    A   3           H3*        A   3  -3.808   5.990 -13.671
   29    H1*    A   3           H1*        A   3  -1.307   4.832 -10.926
   30    H8     A   3           H8         A   3  -4.729   4.476  -9.358
   31   1H6     A   3          1H6         A   3  -1.869   4.861  -3.904
   32   2H6     A   3          2H6         A   3  -3.410   4.515  -4.686
   33    H2     A   3           H2         A   3   1.143   5.772  -7.065
   34   2H2*    A   3          H2**        A   3  -3.278   3.829 -12.122
   35   1H2*    A   3          H2*         A   3  -4.351   5.020 -11.459
   36   1H5*    G   4          H5*         G   4   0.499   5.308 -15.191
   37   2H5*    G   4          H5**        G   4   0.685   4.051 -16.411
   38    H4*    G   4           H4*        G   4   2.585   4.321 -14.871
   39    H3*    G   4           H3*        G   4   1.867   1.965 -15.944
   40    H1*    G   4           H1*        G   4   2.638   2.299 -12.204
   41    H8     G   4           H8         G   4  -1.213   1.906 -12.742
   42    H1     G   4           H1         G   4   0.816   2.044  -6.625
   43   1H2     G   4          1H2         G   4   3.173   2.288  -6.636
   44   2H2     G   4          2H2         G   4   3.991   2.473  -8.155
   45   2H2*    G   4          H2**        G   4   2.034   0.469 -13.667
   46   1H2*    G   4          H2*         G   4   0.497   1.192 -14.082
   47   1H5*    G   5          H5*         G   5   5.449   2.029 -12.949
   48   2H5*    G   5          H5**        G   5   6.749   0.987 -13.557
   49    H4*    G   5           H4*        G   5   6.691   0.753 -11.142
   50    H3*    G   5           H3*        G   5   5.942  -1.634 -12.667
   51    H1*    G   5           H1*        G   5   5.288  -0.060  -9.197
   52    H8     G   5           H8         G   5   2.286  -0.892 -11.319
   53    H1     G   5           H1         G   5   1.405  -1.532  -4.937
   54   1H2     G   5          1H2         G   5   3.343  -1.323  -3.947
   55   2H2     G   5          2H2         G   5   4.822  -0.973  -4.817
   56   2H2*    G   5          H2**        G   5   5.869  -2.274  -9.881
   57   1H2*    G   5          H2*         G   5   4.552  -2.329 -11.113
   58   1H5*    G   6          H5*         G   6   8.161  -1.670  -8.947
   59   2H5*    G   6          H5**        G   6   9.609  -2.643  -9.013
   60    H4*    G   6           H4*        G   6   8.718  -2.716  -6.920
   61    H3*    G   6           H3*        G   6   9.254  -5.253  -7.913
   62    H1*    G   6           H1*        G   6   6.506  -4.388  -5.794
   63    H8     G   6           H8         G   6   4.601  -4.474  -9.203
   64    H1     G   6           H1         G   6   0.965  -4.939  -3.892
   65   1H2     G   6          1H2         G   6   2.215  -4.945  -2.137
   66   2H2     G   6          2H2         G   6   3.964  -4.817  -2.205
   67   2H2*    G   6          H2**        G   6   7.035  -6.440  -7.148
   68   1H2*    G   6          H2*         G   6   6.860  -5.506  -8.636
   69   1H5*    T   7          H5*         T   7  12.058  -3.607  -5.634
   70   2H5*    T   7          H5**        T   7  12.513  -4.043  -3.985
   71    H4*    T   7           H4*        T   7  11.157  -2.029  -3.223
   72    H3*    T   7           H3*        T   7  10.083  -1.624  -5.556
   73   1H2*    T   7          H2*         T   7  12.194  -1.772  -6.878
   74   2H2*    T   7          H2**        T   7  11.927  -0.042  -6.794
   75    H1*    T   7           H1*        T   7  13.363   0.245  -4.934
   76    H3     T   7           H3         T   7  17.697  -0.186  -5.993
   77   1H5M    T   7          1H7         T   7  16.641  -3.964  -8.700
   78   2H5M    T   7          2H7         T   7  15.003  -4.350  -8.106
   79   3H5M    T   7          3H7         T   7  16.421  -4.860  -7.170
   80    H6     T   7           H6         T   7  13.957  -3.093  -6.758
   81   1H5*    G   8          H5*         G   8   9.103   3.330  -3.336
   82   2H5*    G   8          H5**        G   8  10.101   1.950  -2.857
   83    H4*    G   8           H4*        G   8   8.652   2.424  -1.087
   84    H3*    G   8           H3*        G   8   8.682  -0.143  -2.113
   85    H1*    G   8           H1*        G   8   5.552   1.719  -0.893
   86    H8     G   8           H8         G   8   5.691   1.893  -4.730
   87    H1     G   8           H1         G   8  -0.227   1.835  -2.170
   88   1H2     G   8          1H2         G   8  -0.089   1.550   0.045
   89   2H2     G   8          2H2         G   8   1.479   1.395   0.814
   90   2H2*    G   8          H2**        G   8   6.030  -0.569  -1.598
   91   1H2*    G   8          H2*         G   8   6.513  -0.059  -3.190
   92   1H5*    G   9          H5*         G   9   5.965   0.323   1.601
   93   2H5*    G   9          H5**        G   9   6.894  -0.518   2.803
   94    H4*    G   9           H4*        G   9   4.738  -1.056   3.441
   95    H3*    G   9           H3*        G   9   5.829  -3.431   2.234
   96    H1*    G   9           H1*        G   9   2.228  -2.162   1.964
   97    H8     G   9           H8         G   9   4.221  -1.911  -1.353
   98    H1     G   9           H1         G   9  -2.196  -1.538  -1.934
   99   1H2     G   9          1H2         G   9  -3.130  -1.605  -0.060
  100   2H2     G   9          2H2         G   9  -2.271  -1.750   1.458
  101   2H2*    G   9          H2**        G   9   3.309  -4.146   1.531
  102   1H2*    G   9          H2*         G   9   4.371  -3.491   0.333
  103   1H5*    I  10          H5*         I  10   2.851  -2.021   4.865
  104   2H5*    I  10          H5**        I  10   3.607  -0.927   6.026
  105    H4*    I  10           H4*        I  10   1.220  -1.573   6.449
  106    H3*    I  10           H3*        I  10   2.862  -0.568   8.064
  107    H1*    I  10           H1*        I  10   1.185  -3.788   9.061
  108    H8     I  10           H8         I  10   3.798  -5.391   6.751
  109    H1     I  10           H1         I  10   2.901  -8.526  12.315
  110    H2     I  10           H2         I  10   1.634  -6.563  12.757
  111   2H2*    I  10          H2**        I  10   2.991  -2.458  10.043
  112   1H2*    I  10          H2*         I  10   4.020  -2.717   8.641
  113   1H5*    G  11          H5*         G  11   0.769   2.623   8.562
  114   2H5*    G  11          H5**        G  11   1.349   1.522   7.339
  115    H4*    G  11           H4*        G  11   2.847   3.509   9.056
  116    H3*    G  11           H3*        G  11   1.724   3.847   6.579
  117    H1*    G  11           H1*        G  11   5.348   3.680   7.414
  118    H8     G  11           H8         G  11   4.743   0.843   4.840
  119    H1     G  11           H1         G  11  10.712   1.324   7.257
  120   1H2     G  11          1H2         G  11  10.753   2.843   8.854
  121   2H2     G  11          2H2         G  11   9.330   3.745   9.329
  122   2H2*    G  11          H2**        G  11   4.194   4.384   5.475
  123   1H2*    G  11          H2*         G  11   3.388   2.822   5.254
  124   1H5*    A  12          H5*         A  12   1.510   6.300   4.982
  125   2H5*    A  12          H5**        A  12   0.351   7.472   5.559
  126    H4*    A  12           H4*        A  12  -1.511   6.048   4.909
  127    H3*    A  12           H3*        A  12   0.036   3.820   5.602
  128    H1*    A  12           H1*        A  12  -1.376   4.649   2.248
  129    H8     A  12           H8         A  12   2.511   4.490   1.914
  130   1H6     A  12          1H6         A  12   1.179   5.252  -4.150
  131   2H6     A  12          2H6         A  12   2.578   5.018  -3.088
  132    H2     A  12           H2         A  12  -2.550   5.429  -1.940
  133   2H2*    A  12          H2**        A  12  -0.393   2.661   3.274
  134   1H2*    A  12          H2*         A  12   1.100   3.471   3.614
  135   1H5*    G  13          H5*         G  13  -4.723   3.444   5.519
  136   2H5*    G  13          H5**        G  13  -5.174   2.100   6.587
  137    H4*    G  13           H4*        G  13  -6.612   2.029   4.703
  138    H3*    G  13           H3*        G  13  -5.160  -0.189   5.372
  139    H1*    G  13           H1*        G  13  -6.051   1.004   1.925
  140    H8     G  13           H8         G  13  -2.151   1.281   2.339
  141    H1     G  13           H1         G  13  -4.517   1.776  -3.683
  142   1H2     G  13          1H2         G  13  -6.780   1.693  -3.608
  143   2H2     G  13          2H2         G  13  -7.573   1.483  -2.059
  144   2H2*    G  13          H2**        G  13  -4.968  -1.043   2.801
  145   1H2*    G  13          H2*         G  13  -3.712  -0.078   3.578
  146   1H5*    G  14          H5*         G  14  -8.755   0.196   2.774
  147   2H5*    G  14          H5**        G  14  -9.920  -1.071   3.179
  148    H4*    G  14           H4*        G  14 -10.436  -0.156   1.055
  149    H3*    G  14           H3*        G  14 -10.351  -2.844   1.414
  150    H1*    G  14           H1*        G  14  -8.960  -1.036  -1.674
  151    H8     G  14           H8         G  14  -5.912  -1.658   0.630
  152    H1     G  14           H1         G  14  -4.814  -1.419  -5.724
  153   1H2     G  14          1H2         G  14  -6.816  -1.318  -6.797
  154   2H2     G  14          2H2         G  14  -8.305  -1.317  -5.870
  155   2H2*    G  14          H2**        G  14  -9.124  -3.495  -0.918
  156   1H2*    G  14          H2*         G  14  -8.142  -3.129   0.466
  157   1H5*    G  15          H5*         G  15 -11.312  -1.510  -3.310
  158   2H5*    G  15          H5**        G  15 -12.930  -2.224  -3.223
  159    H4*    G  15           H4*        G  15 -12.311  -2.505  -5.411
  160    H3*    G  15           H3*        G  15 -12.842  -4.818  -4.094
  161    H1*    G  15           H1*        G  15  -9.971  -4.486  -6.461
  162    H8     G  15           H8         G  15  -8.384  -4.486  -2.866
  163    H1     G  15           H1         G  15  -4.251  -4.586  -7.833
  164   1H2     G  15          1H2         G  15  -5.423  -4.530  -9.743
  165   2H2     G  15          2H2         G  15  -7.173  -4.467  -9.770
  166   2H2*    G  15          H2**        G  15 -10.805  -6.285  -5.025
  167   1H2*    G  15          H2*         G  15 -10.530  -5.332  -3.564
  168   1H5*    T  16          H5*         T  16 -14.458  -1.920  -6.130
  169   2H5*    T  16          H5**        T  16 -15.980  -2.660  -6.652
  170    H4*    T  16           H4*        T  16 -14.115  -0.925  -8.291
  171    H3*    T  16           H3*        T  16 -15.762   0.107  -6.655
  172   1H2*    T  16          H2*         T  16 -17.508  -1.228  -7.192
  173   2H2*    T  16          H2**        T  16 -17.973   0.289  -8.005
  174    H1*    T  16           H1*        T  16 -16.933  -0.527 -10.146
  175    H3     T  16           H3         T  16 -20.675  -2.637 -11.639
  176   1H5M    T  16          1H7         T  16 -19.737  -6.444  -9.214
  177   2H5M    T  16          2H7         T  16 -19.239  -5.690  -7.686
  178   3H5M    T  16          3H7         T  16 -18.014  -6.252  -8.839
  179    H6     T  16           H6         T  16 -17.314  -3.692  -8.385
  180   1H5*    G  17          H5*         G  17 -12.667   2.130  -7.039
  181   2H5*    G  17          H5**        G  17 -12.550   3.886  -7.319
  182    H4*    G  17           H4*        G  17 -11.646   3.291  -9.617
  183    H3*    G  17           H3*        G  17 -12.108   0.611  -8.849
  184    H1*    G  17           H1*        G  17  -8.922   2.426  -9.458
  185    H8     G  17           H8         G  17  -9.165   1.983  -5.638
  186    H1     G  17           H1         G  17  -3.214   1.680  -8.161
  187   1H2     G  17          1H2         G  17  -3.360   1.813 -10.391
  188   2H2     G  17          2H2         G  17  -4.938   1.901 -11.151
  189   2H2*    G  17          H2**        G  17  -9.542   0.074  -9.239
  190   1H2*    G  17          H2*         G  17 -10.257   0.363  -7.631
  191   1H5*    G  18          H5*         G  18  -9.489   1.456 -12.773
  192   2H5*    G  18          H5**        G  18 -10.119   0.252 -13.896
  193    H4*    G  18           H4*        G  18  -7.655   0.573 -14.278
  194    H3*    G  18           H3*        G  18  -8.797  -1.925 -14.070
  195    H1*    G  18           H1*        G  18  -5.438  -0.775 -12.756
  196    H8     G  18           H8         G  18  -7.737  -1.284  -9.651
  197    H1     G  18           H1         G  18  -1.351  -1.395  -8.674
  198   1H2     G  18          1H2         G  18  -0.348  -1.230 -10.646
  199   2H2     G  18          2H2         G  18  -1.243  -1.111 -12.163
  200   2H2*    G  18          H2**        G  18  -6.579  -3.003 -12.931
  201   1H2*    G  18          H2*         G  18  -7.914  -2.422 -11.935
  202   1H5*    G  19          H5*         G  19  -4.262  -1.660 -16.111
  203   2H5*    G  19          H5**        G  19  -4.496  -2.837 -17.407
  204    H4*    G  19           H4*        G  19  -2.249  -2.915 -16.614
  205    H3*    G  19           H3*        G  19  -3.712  -5.261 -16.900
  206    H1*    G  19           H1*        G  19  -1.265  -4.495 -14.167
  207    H8     G  19           H8         G  19  -4.794  -4.530 -12.444
  208    H1     G  19           H1         G  19   0.370  -4.538  -8.544
  209   1H2     G  19          1H2         G  19   2.158  -4.469  -9.776
  210   2H2     G  19          2H2         G  19   2.149  -4.398 -11.537
  211   2H2*    G  19          H2**        G  19  -2.691  -6.470 -14.690
  212   1H2*    G  19          H2*         G  19  -4.154  -5.515 -14.514
  213   1H5*    G  20          H5*         G  20   0.673  -6.100 -15.585
  214   2H5*    G  20          H5**        G  20   1.273  -7.417 -16.535
  215    H4*    G  20           H4*        G  20   1.966  -7.615 -13.968
  216    H3*    G  20           H3*        G  20   1.285  -9.858 -15.436
  217    H1*    G  20           H1*        G  20  -0.138  -9.144 -11.892
  218    H8     G  20           H8         G  20  -2.831  -9.345 -14.660
  219    H1     G  20           H1         G  20  -5.090  -8.092  -8.753
  220   1H2     G  20          1H2         G  20  -3.405  -7.759  -7.309
  221   2H2     G  20          2H2         G  20  -1.757  -7.811  -7.847
  222   2H2*    G  20          H2**        G  20  -0.016 -10.982 -13.375
  223   1H2*    G  20          H2*         G  20  -0.881 -10.190 -14.623
  224   1H5*    A  21          H5*         A  21   3.441  -9.922 -11.321
  225   2H5*    A  21          H5**        A  21   4.334 -11.392 -10.957
  226    H4*    A  21           H4*        A  21   3.241 -10.353  -9.029
  227    H3*    A  21           H3*        A  21   3.133 -13.164  -9.535
  228    H1*    A  21           H1*        A  21   0.358 -10.867  -7.933
  229    H8     A  21           H8         A  21  -0.149 -12.400 -11.384
  230   1H6     A  21          1H6         A  21  -6.273 -12.052 -10.245
  231   2H6     A  21          2H6         A  21  -5.066 -12.481 -11.437
  232    H2     A  21           H2         A  21  -4.057 -10.628  -6.593
  233   2H2*    A  21          H2**        A  21   1.066 -13.154  -7.699
  234   1H2*    A  21          H2*         A  21   0.992 -13.431  -9.461
  235   1H5*    A  22          H5*         A  22   1.397 -12.658  -4.919
  236   2H5*    A  22          H5**        A  22   1.922 -11.504  -6.120
  237    H4*    A  22           H4*        A  22   2.821 -11.185  -3.198
  238    H3*    A  22           H3*        A  22   0.106 -10.331  -4.089
  239    H1*    A  22           H1*        A  22   3.188  -7.740  -4.392
  240    H8     A  22           H8         A  22  -0.368  -8.073  -5.387
  241   1H6     A  22          1H6         A  22   1.063  -7.528 -11.305
  242   2H6     A  22          2H6         A  22  -0.204  -7.623 -10.148
  243    H2     A  22           H2         A  22   4.956  -8.073  -9.026
  244   2H2*    A  22          H2**        A  22   1.912  -8.461  -2.415
  245   1H2*    A  22          H2*         A  22   0.646  -7.881  -3.342
  246   1H5*    G  23          H5*         G  23  -0.784  -8.181  -1.003
  247   2H5*    G  23          H5**        G  23  -0.947  -9.327   0.222
  248    H4*    G  23           H4*        G  23  -2.968  -7.616   0.397
  249    H3*    G  23           H3*        G  23  -3.921 -10.287   0.186
  250    H1*    G  23           H1*        G  23  -5.242  -7.093  -1.415
  251    H8     G  23           H8         G  23  -2.961  -7.352  -4.214
  252    H1     G  23           H1         G  23  -8.940  -8.343  -6.372
  253   1H2     G  23          1H2         G  23 -10.342  -8.541  -4.683
  254   2H2     G  23          2H2         G  23  -9.819  -8.476  -3.014
  255   2H2*    G  23          H2**        G  23  -6.006  -9.460  -1.267
  256   1H2*    G  23          H2*         G  23  -4.589 -10.026  -2.118
  257   1H5*    G  24          H5*         G  24  -4.929  -6.342   3.551
  258   2H5*    G  24          H5**        G  24  -4.354  -6.451   1.873
  259    H4*    G  24           H4*        G  24  -2.656  -5.869   4.325
  260    H3*    G  24           H3*        G  24  -3.732  -4.205   2.230
  261    H1*    G  24           H1*        G  24   0.067  -5.429   2.623
  262    H8     G  24           H8         G  24   1.418  -5.326   0.761
  263    H1     G  24           H1         G  24  -3.478  -4.672  -3.360
  264   1H2     G  24          1H2         G  24  -5.417  -4.570  -2.182
  265   2H2     G  24          2H2         G  24  -5.409  -4.656  -0.441
  266    H3T    G  24           H3T        G  24  -4.332  -3.388   4.100
  267   2H2*    G  24          H2**        G  24  -1.050  -3.759   3.683
  268   1H2*    G  24          H2*         G  24  -1.434  -3.094   2.101
  Start of MODEL    6
    1   1H5*    T   1          H5*         T   1  -9.430   9.599   0.522
    2   2H5*    T   1          H5**        T   1 -10.942   9.949  -0.336
    3    H4*    T   1           H4*        T   1  -9.904  10.910  -2.026
    4    H3*    T   1           H3*        T   1  -8.763   8.383  -2.438
    5   1H2*    T   1          H2*         T   1  -6.743   8.767  -1.241
    6   2H2*    T   1          H2**        T   1  -6.244   9.309  -2.850
    7    H1*    T   1           H1*        T   1  -6.877  11.695  -2.283
    8    H3     T   1           H3         T   1  -2.975  12.886  -0.470
    9   1H5M    T   1          1H7         T   1  -5.214   9.366   3.051
   10   2H5M    T   1          2H7         T   1  -4.790  10.974   3.667
   11   3H5M    T   1          3H7         T   1  -3.529   9.888   3.081
   12    H6     T   1           H6         T   1  -6.521   9.969   0.936
   13    H5T    T   1           H5T        T   1  -9.655   8.084  -1.687
   14   1H5*    G   2          H5*         G   2  -7.594  10.606  -6.150
   15   2H5*    G   2          H5**        G   2  -8.313   9.963  -7.569
   16    H4*    G   2           H4*        G   2  -5.728   9.675  -7.803
   17    H3*    G   2           H3*        G   2  -7.208   7.372  -8.103
   18    H1*    G   2           H1*        G   2  -3.927   7.750  -6.051
   19    H8     G   2           H8         G   2  -6.320   5.765  -3.830
   20    H1     G   2           H1         G   2  -2.079   9.321  -0.517
   21   1H2     G   2          1H2         G   2  -1.046  10.732  -1.838
   22   2H2     G   2          2H2         G   2  -1.373  10.835  -3.554
   23   2H2*    G   2          H2**        G   2  -5.362   5.844  -6.856
   24   1H2*    G   2          H2*         G   2  -6.741   6.434  -5.983
   25   1H5*    A   3          H5*         A   3  -2.919   8.715 -10.328
   26   2H5*    A   3          H5**        A   3  -3.527   9.191 -11.874
   27    H4*    A   3           H4*        A   3  -1.401   7.914 -12.489
   28    H3*    A   3           H3*        A   3  -3.406   6.616 -13.525
   29    H1*    A   3           H1*        A   3  -1.092   4.718 -10.891
   30    H8     A   3           H8         A   3  -4.575   4.617  -9.483
   31   1H6     A   3          1H6         A   3  -1.932   4.805  -3.906
   32   2H6     A   3          2H6         A   3  -3.465   4.532  -4.739
   33    H2     A   3           H2         A   3   1.239   5.618  -6.898
   34   2H2*    A   3          H2**        A   3  -3.042   4.179 -12.350
   35   1H2*    A   3          H2*         A   3  -4.050   5.326 -11.534
   36   1H5*    G   4          H5*         G   4   0.671   5.042 -15.995
   37   2H5*    G   4          H5**        G   4   0.510   3.400 -16.580
   38    H4*    G   4           H4*        G   4   2.533   4.247 -15.123
   39    H3*    G   4           H3*        G   4   2.016   1.798 -16.059
   40    H1*    G   4           H1*        G   4   2.622   2.402 -12.356
   41    H8     G   4           H8         G   4  -1.232   1.949 -12.889
   42    H1     G   4           H1         G   4   0.843   2.020  -6.769
   43   1H2     G   4          1H2         G   4   3.172   2.260  -6.794
   44   2H2     G   4          2H2         G   4   3.999   2.450  -8.312
   45   2H2*    G   4          H2**        G   4   2.117   0.449 -13.704
   46   1H2*    G   4          H2*         G   4   0.571   1.097 -14.208
   47   1H5*    G   5          H5*         G   5   5.551   2.077 -12.902
   48   2H5*    G   5          H5**        G   5   6.875   1.064 -13.508
   49    H4*    G   5           H4*        G   5   6.785   0.777 -11.104
   50    H3*    G   5           H3*        G   5   6.083  -1.589 -12.680
   51    H1*    G   5           H1*        G   5   5.375  -0.092  -9.196
   52    H8     G   5           H8         G   5   2.389  -0.886 -11.361
   53    H1     G   5           H1         G   5   1.396  -1.557  -5.002
   54   1H2     G   5          1H2         G   5   3.354  -1.360  -3.974
   55   2H2     G   5          2H2         G   5   4.841  -1.017  -4.837
   56   2H2*    G   5          H2**        G   5   5.954  -2.291  -9.913
   57   1H2*    G   5          H2*         G   5   4.657  -2.315 -11.166
   58   1H5*    G   6          H5*         G   6   8.184  -1.690  -8.873
   59   2H5*    G   6          H5**        G   6   9.697  -2.567  -9.007
   60    H4*    G   6           H4*        G   6   8.910  -2.903  -6.932
   61    H3*    G   6           H3*        G   6   9.222  -5.317  -8.387
   62    H1*    G   6           H1*        G   6   6.668  -4.546  -5.813
   63    H8     G   6           H8         G   6   4.734  -4.508  -9.223
   64    H1     G   6           H1         G   6   1.059  -4.923  -3.934
   65   1H2     G   6          1H2         G   6   2.302  -4.987  -2.161
   66   2H2     G   6          2H2         G   6   4.052  -4.914  -2.225
   67   2H2*    G   6          H2**        G   6   7.182  -6.558  -7.208
   68   1H2*    G   6          H2*         G   6   6.871  -5.652  -8.678
   69   1H5*    T   7          H5*         T   7  12.634  -3.185  -5.123
   70   2H5*    T   7          H5**        T   7  11.589  -3.207  -3.705
   71    H4*    T   7           H4*        T   7  11.166  -1.010  -3.790
   72    H3*    T   7           H3*        T   7  10.129  -1.112  -6.205
   73   1H2*    T   7          H2*         T   7  12.252  -1.476  -7.433
   74   2H2*    T   7          H2**        T   7  12.005   0.253  -7.614
   75    H1*    T   7           H1*        T   7  13.425   0.803  -5.789
   76    H3     T   7           H3         T   7  17.774   0.181  -6.737
   77   1H5M    T   7          1H7         T   7  15.067  -4.341  -7.957
   78   2H5M    T   7          2H7         T   7  16.749  -4.522  -7.399
   79   3H5M    T   7          3H7         T   7  16.411  -3.877  -9.030
   80    H6     T   7           H6         T   7  13.991  -2.751  -7.097
   81   1H5*    G   8          H5*         G   8   9.055   3.266  -3.696
   82   2H5*    G   8          H5**        G   8  10.008   1.846  -3.250
   83    H4*    G   8           H4*        G   8   8.669   2.450  -1.412
   84    H3*    G   8           H3*        G   8   8.661  -0.136  -2.299
   85    H1*    G   8           H1*        G   8   5.548   1.721  -1.086
   86    H8     G   8           H8         G   8   5.593   1.888  -4.921
   87    H1     G   8           H1         G   8  -0.285   1.791  -2.269
   88   1H2     G   8          1H2         G   8  -0.145   1.499  -0.066
   89   2H2     G   8          2H2         G   8   1.427   1.360   0.688
   90   2H2*    G   8          H2**        G   8   6.015  -0.571  -1.813
   91   1H2*    G   8          H2*         G   8   6.499  -0.040  -3.407
   92   1H5*    G   9          H5*         G   9   5.999   0.336   1.608
   93   2H5*    G   9          H5**        G   9   6.980  -0.555   2.722
   94    H4*    G   9           H4*        G   9   4.794  -1.099   3.428
   95    H3*    G   9           H3*        G   9   5.854  -3.469   2.329
   96    H1*    G   9           H1*        G   9   2.304  -2.252   1.919
   97    H8     G   9           H8         G   9   4.255  -1.891  -1.416
   98    H1     G   9           H1         G   9  -2.168  -1.624  -1.933
   99   1H2     G   9          1H2         G   9  -3.093  -1.710  -0.069
  100   2H2     G   9          2H2         G   9  -2.232  -1.849   1.447
  101   2H2*    G   9          H2**        G   9   3.445  -4.176   1.384
  102   1H2*    G   9          H2*         G   9   4.521  -3.419   0.254
  103   1H5*    I  10          H5*         I  10   2.377  -2.973   4.983
  104   2H5*    I  10          H5**        I  10   2.725  -1.336   5.578
  105    H4*    I  10           H4*        I  10   0.934  -2.558   6.762
  106    H3*    I  10           H3*        I  10   2.223  -0.585   7.604
  107    H1*    I  10           H1*        I  10   2.067  -3.575   9.709
  108    H8     I  10           H8         I  10   5.618  -4.039   8.066
  109    H1     I  10           H1         I  10   4.014  -8.338  12.606
  110    H2     I  10           H2         I  10   2.002  -7.069  12.540
  111   2H2*    I  10          H2**        I  10   3.504  -1.570   9.829
  112   1H2*    I  10          H2*         I  10   4.282  -1.978   8.303
  113   1H5*    G  11          H5*         G  11   0.135   2.475   8.880
  114   2H5*    G  11          H5**        G  11   0.795   1.560   7.557
  115    H4*    G  11           H4*        G  11   2.088   3.526   9.400
  116    H3*    G  11           H3*        G  11   1.103   3.628   6.908
  117    H1*    G  11           H1*        G  11   4.844   3.449   7.626
  118    H8     G  11           H8         G  11   4.756   1.410   4.693
  119    H1     G  11           H1         G  11   8.276  -1.512   9.245
  120   1H2     G  11          1H2         G  11   7.853  -0.627  11.223
  121   2H2     G  11          2H2         G  11   6.709   0.681  11.438
  122   2H2*    G  11          H2**        G  11   3.535   4.013   5.729
  123   1H2*    G  11          H2*         G  11   2.691   2.444   5.708
  124   1H5*    A  12          H5*         A  12   1.200   6.182   5.111
  125   2H5*    A  12          H5**        A  12   0.043   7.427   5.528
  126    H4*    A  12           H4*        A  12  -1.808   6.027   4.776
  127    H3*    A  12           H3*        A  12  -0.313   3.779   5.555
  128    H1*    A  12           H1*        A  12  -1.534   4.595   2.163
  129    H8     A  12           H8         A  12   2.351   4.383   1.969
  130   1H6     A  12          1H6         A  12   1.223   5.151  -4.136
  131   2H6     A  12          2H6         A  12   2.591   4.895  -3.037
  132    H2     A  12           H2         A  12  -2.561   5.404  -2.052
  133   2H2*    A  12          H2**        A  12  -0.541   2.619   3.207
  134   1H2*    A  12          H2*         A  12   0.890   3.489   3.661
  135   1H5*    G  13          H5*         G  13  -5.261   3.466   5.400
  136   2H5*    G  13          H5**        G  13  -5.700   2.149   6.498
  137    H4*    G  13           H4*        G  13  -6.880   1.813   4.478
  138    H3*    G  13           H3*        G  13  -5.186  -0.204   5.379
  139    H1*    G  13           H1*        G  13  -6.125   0.826   1.877
  140    H8     G  13           H8         G  13  -2.246   1.172   2.332
  141    H1     G  13           H1         G  13  -4.584   1.727  -3.693
  142   1H2     G  13          1H2         G  13  -6.847   1.609  -3.631
  143   2H2     G  13          2H2         G  13  -7.641   1.369  -2.086
  144   2H2*    G  13          H2**        G  13  -5.003  -1.166   2.811
  145   1H2*    G  13          H2*         G  13  -3.782  -0.157   3.580
  146   1H5*    G  14          H5*         G  14  -8.702   0.027   2.768
  147   2H5*    G  14          H5**        G  14  -9.861  -1.242   3.186
  148    H4*    G  14           H4*        G  14 -10.432  -0.310   1.093
  149    H3*    G  14           H3*        G  14 -10.353  -2.987   1.409
  150    H1*    G  14           H1*        G  14  -8.963  -1.193  -1.684
  151    H8     G  14           H8         G  14  -5.908  -1.781   0.627
  152    H1     G  14           H1         G  14  -4.805  -1.475  -5.718
  153   1H2     G  14          1H2         G  14  -6.806  -1.385  -6.801
  154   2H2     G  14          2H2         G  14  -8.293  -1.410  -5.875
  155   2H2*    G  14          H2**        G  14  -9.100  -3.646  -0.900
  156   1H2*    G  14          H2*         G  14  -8.128  -3.250   0.484
  157   1H5*    G  15          H5*         G  15 -11.356  -1.645  -3.324
  158   2H5*    G  15          H5**        G  15 -12.956  -2.403  -3.250
  159    H4*    G  15           H4*        G  15 -12.293  -2.676  -5.431
  160    H3*    G  15           H3*        G  15 -12.789  -4.990  -4.082
  161    H1*    G  15           H1*        G  15  -9.915  -4.606  -6.445
  162    H8     G  15           H8         G  15  -8.337  -4.605  -2.840
  163    H1     G  15           H1         G  15  -4.197  -4.587  -7.801
  164   1H2     G  15          1H2         G  15  -5.371  -4.531  -9.721
  165   2H2     G  15          2H2         G  15  -7.120  -4.500  -9.737
  166   2H2*    G  15          H2**        G  15 -10.732  -6.425  -5.029
  167   1H2*    G  15          H2*         G  15 -10.483  -5.480  -3.560
  168   1H5*    T  16          H5*         T  16 -14.366  -2.010  -6.033
  169   2H5*    T  16          H5**        T  16 -15.903  -2.785  -6.455
  170    H4*    T  16           H4*        T  16 -14.177  -1.075  -8.266
  171    H3*    T  16           H3*        T  16 -15.605   0.038  -6.475
  172   1H2*    T  16          H2*         T  16 -17.426  -1.260  -6.791
  173   2H2*    T  16          H2**        T  16 -17.947   0.258  -7.570
  174    H1*    T  16           H1*        T  16 -17.169  -0.612  -9.798
  175    H3     T  16           H3         T  16 -21.042  -2.658 -10.966
  176   1H5M    T  16          1H7         T  16 -18.834  -6.506  -8.627
  177   2H5M    T  16          2H7         T  16 -20.355  -6.051  -7.833
  178   3H5M    T  16          3H7         T  16 -18.806  -5.658  -7.068
  179    H6     T  16           H6         T  16 -17.523  -3.707  -7.872
  180   1H5*    G  17          H5*         G  17 -12.681   2.031  -7.057
  181   2H5*    G  17          H5**        G  17 -12.606   3.802  -7.284
  182    H4*    G  17           H4*        G  17 -11.724   3.295  -9.604
  183    H3*    G  17           H3*        G  17 -12.178   0.598  -8.954
  184    H1*    G  17           H1*        G  17  -8.972   2.397  -9.494
  185    H8     G  17           H8         G  17  -9.221   1.877  -5.674
  186    H1     G  17           H1         G  17  -3.251   1.732  -8.146
  187   1H2     G  17          1H2         G  17  -3.366   1.879 -10.404
  188   2H2     G  17          2H2         G  17  -4.944   1.958 -11.157
  189   2H2*    G  17          H2**        G  17  -9.612   0.042  -9.309
  190   1H2*    G  17          H2*         G  17 -10.335   0.318  -7.703
  191   1H5*    G  18          H5*         G  18  -9.405   1.600 -12.787
  192   2H5*    G  18          H5**        G  18 -10.043   0.447 -13.957
  193    H4*    G  18           H4*        G  18  -7.570   0.716 -14.301
  194    H3*    G  18           H3*        G  18  -8.760  -1.766 -14.153
  195    H1*    G  18           H1*        G  18  -5.399  -0.694 -12.786
  196    H8     G  18           H8         G  18  -7.737  -1.253  -9.712
  197    H1     G  18           H1         G  18  -1.361  -1.407  -8.687
  198   1H2     G  18          1H2         G  18  -0.328  -1.205 -10.654
  199   2H2     G  18          2H2         G  18  -1.215  -1.048 -12.167
  200   2H2*    G  18          H2**        G  18  -6.566  -2.904 -13.021
  201   1H2*    G  18          H2*         G  18  -7.903  -2.328 -12.026
  202   1H5*    G  19          H5*         G  19  -4.224  -1.607 -16.216
  203   2H5*    G  19          H5**        G  19  -4.462  -2.811 -17.487
  204    H4*    G  19           H4*        G  19  -2.231  -2.907 -16.656
  205    H3*    G  19           H3*        G  19  -3.746  -5.233 -16.910
  206    H1*    G  19           H1*        G  19  -1.252  -4.424 -14.221
  207    H8     G  19           H8         G  19  -4.765  -4.449 -12.469
  208    H1     G  19           H1         G  19   0.411  -4.509  -8.578
  209   1H2     G  19          1H2         G  19   2.205  -4.452  -9.801
  210   2H2     G  19          2H2         G  19   2.191  -4.374 -11.558
  211   2H2*    G  19          H2**        G  19  -2.655  -6.424 -14.711
  212   1H2*    G  19          H2*         G  19  -4.133  -5.489 -14.518
  213   1H5*    G  20          H5*         G  20   0.592  -6.192 -15.579
  214   2H5*    G  20          H5**        G  20   1.136  -7.544 -16.515
  215    H4*    G  20           H4*        G  20   1.814  -7.757 -13.952
  216    H3*    G  20           H3*        G  20   0.998  -9.978 -15.396
  217    H1*    G  20           H1*        G  20  -0.299  -9.142 -11.829
  218    H8     G  20           H8         G  20  -3.047  -9.283 -14.545
  219    H1     G  20           H1         G  20  -5.170  -8.035  -8.589
  220   1H2     G  20          1H2         G  20  -3.444  -7.725  -7.171
  221   2H2     G  20          2H2         G  20  -1.812  -7.794  -7.749
  222   2H2*    G  20          H2**        G  20  -0.280 -11.015 -13.266
  223   1H2*    G  20          H2*         G  20  -1.146 -10.227 -14.510
  224   1H5*    A  21          H5*         A  21   3.259 -10.046 -11.353
  225   2H5*    A  21          H5**        A  21   4.144 -11.530 -11.017
  226    H4*    A  21           H4*        A  21   3.209 -10.455  -9.043
  227    H3*    A  21           H3*        A  21   2.966 -13.262  -9.491
  228    H1*    A  21           H1*        A  21   0.377 -10.857  -7.774
  229    H8     A  21           H8         A  21  -0.415 -12.332 -11.200
  230   1H6     A  21          1H6         A  21  -6.430 -11.711  -9.658
  231   2H6     A  21          2H6         A  21  -5.327 -12.186 -10.931
  232    H2     A  21           H2         A  21  -3.918 -10.417  -6.157
  233   2H2*    A  21          H2**        A  21   0.960 -13.193  -7.614
  234   1H2*    A  21          H2*         A  21   0.811 -13.419  -9.381
  235   1H5*    A  22          H5*         A  22   1.358 -12.654  -4.823
  236   2H5*    A  22          H5**        A  22   1.875 -11.546  -6.072
  237    H4*    A  22           H4*        A  22   2.882 -11.175  -3.195
  238    H3*    A  22           H3*        A  22   0.154 -10.276  -4.018
  239    H1*    A  22           H1*        A  22   3.278  -7.766  -4.446
  240    H8     A  22           H8         A  22  -0.321  -8.029  -5.296
  241   1H6     A  22          1H6         A  22   0.909  -7.545 -11.276
  242   2H6     A  22          2H6         A  22  -0.316  -7.614 -10.077
  243    H2     A  22           H2         A  22   4.876  -8.123  -9.111
  244   2H2*    A  22          H2**        A  22   2.067  -8.450  -2.413
  245   1H2*    A  22          H2*         A  22   0.778  -7.838  -3.294
  246   1H5*    G  23          H5*         G  23  -0.686  -8.357  -0.899
  247   2H5*    G  23          H5**        G  23  -0.851  -9.487   0.345
  248    H4*    G  23           H4*        G  23  -2.822  -7.741   0.563
  249    H3*    G  23           H3*        G  23  -3.859 -10.379   0.346
  250    H1*    G  23           H1*        G  23  -5.114  -7.143  -1.203
  251    H8     G  23           H8         G  23  -2.892  -7.366  -4.043
  252    H1     G  23           H1         G  23  -8.917  -8.317  -6.093
  253   1H2     G  23          1H2         G  23 -10.280  -8.548  -4.380
  254   2H2     G  23          2H2         G  23  -9.724  -8.516  -2.721
  255   2H2*    G  23          H2**        G  23  -5.932  -9.493  -1.086
  256   1H2*    G  23          H2*         G  23  -4.534 -10.077  -1.956
  257   1H5*    G  24          H5*         G  24  -4.756  -6.363   3.602
  258   2H5*    G  24          H5**        G  24  -4.156  -6.519   1.935
  259    H4*    G  24           H4*        G  24  -2.489  -5.858   4.386
  260    H3*    G  24           H3*        G  24  -3.573  -4.251   2.243
  261    H1*    G  24           H1*        G  24   0.224  -5.393   2.637
  262    H8     G  24           H8         G  24   1.534  -5.317   0.766
  263    H1     G  24           H1         G  24  -3.387  -4.765  -3.338
  264   1H2     G  24          1H2         G  24  -5.327  -4.657  -2.167
  265   2H2     G  24          2H2         G  24  -5.317  -4.722  -0.425
  266    H3T    G  24           H3T        G  24  -4.238  -3.448   4.095
  267   2H2*    G  24          H2**        G  24  -0.910  -3.758   3.733
  268   1H2*    G  24          H2*         G  24  -1.299  -3.082   2.154
  Start of MODEL    7
    1   1H5*    T   1          H5*         T   1 -12.108   8.431  -0.958
    2   2H5*    T   1          H5**        T   1 -13.503   9.089  -1.831
    3    H4*    T   1           H4*        T   1 -12.234  10.114  -3.410
    4    H3*    T   1           H3*        T   1 -10.671   7.777  -3.600
    5   1H2*    T   1          H2*         T   1  -9.224   8.304  -1.761
    6   2H2*    T   1          H2**        T   1  -8.296   8.972  -3.120
    7    H1*    T   1           H1*        T   1  -9.382  11.237  -2.781
    8    H3     T   1           H3         T   1  -6.366  12.837   0.096
    9   1H5M    T   1          1H7         T   1  -7.801  10.227   3.577
   10   2H5M    T   1          2H7         T   1  -8.246   8.730   2.751
   11   3H5M    T   1          3H7         T   1  -9.493   9.928   3.168
   12    H6     T   1           H6         T   1  -9.721   9.414   0.398
   13    H5T    T   1           H5T        T   1 -11.968   7.351  -3.297
   14   1H5*    G   2          H5*         G   2  -8.026  10.421  -6.516
   15   2H5*    G   2          H5**        G   2  -8.509   9.704  -8.003
   16    H4*    G   2           H4*        G   2  -5.929   9.636  -7.939
   17    H3*    G   2           H3*        G   2  -7.190   7.203  -8.284
   18    H1*    G   2           H1*        G   2  -4.126   7.943  -6.005
   19    H8     G   2           H8         G   2  -6.728   5.977  -3.898
   20    H1     G   2           H1         G   2  -2.488   9.423  -0.467
   21   1H2     G   2          1H2         G   2  -1.304  10.725  -1.779
   22   2H2     G   2          2H2         G   2  -1.538  10.784  -3.512
   23   2H2*    G   2          H2**        G   2  -5.240   5.903  -6.897
   24   1H2*    G   2          H2*         G   2  -6.750   6.307  -6.143
   25   1H5*    A   3          H5*         A   3  -2.851   8.694 -10.237
   26   2H5*    A   3          H5**        A   3  -3.380   9.229 -11.796
   27    H4*    A   3           H4*        A   3  -1.256   7.974 -12.383
   28    H3*    A   3           H3*        A   3  -3.231   6.675 -13.470
   29    H1*    A   3           H1*        A   3  -0.964   4.740 -10.826
   30    H8     A   3           H8         A   3  -4.484   4.630  -9.513
   31   1H6     A   3          1H6         A   3  -2.056   4.792  -3.857
   32   2H6     A   3          2H6         A   3  -3.551   4.526  -4.758
   33    H2     A   3           H2         A   3   1.240   5.603  -6.724
   34   2H2*    A   3          H2**        A   3  -2.856   4.221 -12.349
   35   1H2*    A   3          H2*         A   3  -3.900   5.339 -11.539
   36   1H5*    G   4          H5*         G   4   0.964   5.423 -15.593
   37   2H5*    G   4          H5**        G   4   0.917   3.946 -16.537
   38    H4*    G   4           H4*        G   4   2.815   4.380 -14.878
   39    H3*    G   4           H3*        G   4   2.118   2.029 -16.000
   40    H1*    G   4           H1*        G   4   2.751   2.434 -12.260
   41    H8     G   4           H8         G   4  -1.086   2.008 -12.868
   42    H1     G   4           H1         G   4   0.877   1.979  -6.707
   43   1H2     G   4          1H2         G   4   3.186   2.228  -6.681
   44   2H2     G   4          2H2         G   4   4.050   2.448  -8.175
   45   2H2*    G   4          H2**        G   4   2.228   0.560 -13.700
   46   1H2*    G   4          H2*         G   4   0.695   1.249 -14.182
   47   1H5*    G   5          H5*         G   5   5.653   2.077 -12.917
   48   2H5*    G   5          H5**        G   5   6.967   1.054 -13.527
   49    H4*    G   5           H4*        G   5   6.862   0.724 -11.128
   50    H3*    G   5           H3*        G   5   6.069  -1.600 -12.730
   51    H1*    G   5           H1*        G   5   5.419  -0.101  -9.228
   52    H8     G   5           H8         G   5   2.441  -0.880 -11.409
   53    H1     G   5           H1         G   5   1.480  -1.540  -5.042
   54   1H2     G   5          1H2         G   5   3.445  -1.347  -4.034
   55   2H2     G   5          2H2         G   5   4.926  -1.010  -4.910
   56   2H2*    G   5          H2**        G   5   6.001  -2.300  -9.954
   57   1H2*    G   5          H2*         G   5   4.691  -2.322 -11.194
   58   1H5*    G   6          H5*         G   6   8.272  -1.835  -9.007
   59   2H5*    G   6          H5**        G   6   9.760  -2.753  -9.186
   60    H4*    G   6           H4*        G   6   9.000  -3.113  -7.111
   61    H3*    G   6           H3*        G   6   9.239  -5.494  -8.603
   62    H1*    G   6           H1*        G   6   6.732  -4.731  -6.009
   63    H8     G   6           H8         G   6   4.733  -4.567  -9.378
   64    H1     G   6           H1         G   6   1.139  -4.950  -4.032
   65   1H2     G   6          1H2         G   6   2.420  -5.046  -2.273
   66   2H2     G   6          2H2         G   6   4.168  -5.014  -2.373
   67   2H2*    G   6          H2**        G   6   7.147  -6.705  -7.499
   68   1H2*    G   6          H2*         G   6   6.863  -5.717  -8.924
   69   1H5*    T   7          H5*         T   7  12.515  -3.234  -5.442
   70   2H5*    T   7          H5**        T   7  11.800  -3.641  -3.881
   71    H4*    T   7           H4*        T   7  10.831  -1.566  -3.614
   72    H3*    T   7           H3*        T   7   9.941  -1.344  -6.071
   73   1H2*    T   7          H2*         T   7  12.114  -1.257  -7.229
   74   2H2*    T   7          H2**        T   7  11.718   0.445  -7.094
   75    H1*    T   7           H1*        T   7  13.048   0.778  -5.191
   76    H3     T   7           H3         T   7  17.489   0.466  -5.793
   77   1H5M    T   7          1H7         T   7  16.664  -4.075  -7.433
   78   2H5M    T   7          2H7         T   7  16.610  -3.093  -8.924
   79   3H5M    T   7          3H7         T   7  15.105  -3.736  -8.218
   80    H6     T   7           H6         T   7  13.914  -2.464  -7.079
   81   1H5*    G   8          H5*         G   8   8.768   3.525  -3.672
   82   2H5*    G   8          H5**        G   8   9.814   2.152  -3.302
   83    H4*    G   8           H4*        G   8   8.594   2.727  -1.361
   84    H3*    G   8           H3*        G   8   8.673   0.140  -2.187
   85    H1*    G   8           H1*        G   8   5.428   1.787  -0.920
   86    H8     G   8           H8         G   8   5.521   1.885  -4.781
   87    H1     G   8           H1         G   8  -0.384   1.767  -2.191
   88   1H2     G   8          1H2         G   8  -0.287   1.537  -0.009
   89   2H2     G   8          2H2         G   8   1.263   1.456   0.795
   90   2H2*    G   8          H2**        G   8   6.079  -0.446  -1.603
   91   1H2*    G   8          H2*         G   8   6.483   0.073  -3.223
   92   1H5*    G   9          H5*         G   9   6.013   0.428   1.637
   93   2H5*    G   9          H5**        G   9   6.974  -0.428   2.802
   94    H4*    G   9           H4*        G   9   4.826  -1.120   3.373
   95    H3*    G   9           H3*        G   9   6.062  -3.369   2.127
   96    H1*    G   9           H1*        G   9   2.427  -2.272   1.846
   97    H8     G   9           H8         G   9   4.351  -1.882  -1.493
   98    H1     G   9           H1         G   9  -2.072  -1.593  -1.990
   99   1H2     G   9          1H2         G   9  -3.001  -1.698  -0.108
  100   2H2     G   9          2H2         G   9  -2.122  -1.848   1.396
  101   2H2*    G   9          H2**        G   9   3.587  -4.166   1.336
  102   1H2*    G   9          H2*         G   9   4.612  -3.431   0.150
  103   1H5*    I  10          H5*         I  10   2.665  -3.094   4.704
  104   2H5*    I  10          H5**        I  10   2.847  -1.466   5.375
  105    H4*    I  10           H4*        I  10   1.080  -3.011   6.324
  106    H3*    I  10           H3*        I  10   1.931  -0.776   7.074
  107    H1*    I  10           H1*        I  10   1.961  -3.691   9.481
  108    H8     I  10           H8         I  10   5.318  -4.399   7.752
  109    H1     I  10           H1         I  10   5.319  -5.327  14.138
  110    H2     I  10           H2         I  10   3.179  -4.319  13.880
  111   2H2*    I  10          H2**        I  10   2.780  -1.368   9.650
  112   1H2*    I  10          H2*         I  10   3.923  -1.622   8.341
  113   1H5*    G  11          H5*         G  11  -0.045   2.136   9.003
  114   2H5*    G  11          H5**        G  11   0.497   1.334   7.548
  115    H4*    G  11           H4*        G  11   1.965   3.062   9.494
  116    H3*    G  11           H3*        G  11   0.894   3.472   7.059
  117    H1*    G  11           H1*        G  11   4.554   3.214   7.715
  118    H8     G  11           H8         G  11   4.136   0.898   4.754
  119    H1     G  11           H1         G  11   9.220  -0.499   8.471
  120   1H2     G  11          1H2         G  11   9.101   0.598  10.373
  121   2H2     G  11          2H2         G  11   7.779   1.677  10.758
  122   2H2*    G  11          H2**        G  11   3.289   3.884   5.826
  123   1H2*    G  11          H2*         G  11   2.426   2.334   5.723
  124   1H5*    A  12          H5*         A  12   1.123   6.098   5.284
  125   2H5*    A  12          H5**        A  12  -0.019   7.320   5.802
  126    H4*    A  12           H4*        A  12  -1.887   6.020   4.978
  127    H3*    A  12           H3*        A  12  -0.495   3.674   5.660
  128    H1*    A  12           H1*        A  12  -1.707   4.652   2.337
  129    H8     A  12           H8         A  12   2.157   4.387   2.085
  130   1H6     A  12          1H6         A  12   0.951   5.082  -4.016
  131   2H6     A  12          2H6         A  12   2.327   4.829  -2.926
  132    H2     A  12           H2         A  12  -2.806   5.394  -1.874
  133   2H2*    A  12          H2**        A  12  -0.754   2.631   3.283
  134   1H2*    A  12          H2*         A  12   0.709   3.450   3.752
  135   1H5*    G  13          H5*         G  13  -5.353   3.865   5.220
  136   2H5*    G  13          H5**        G  13  -6.091   2.730   6.358
  137    H4*    G  13           H4*        G  13  -7.079   2.255   4.320
  138    H3*    G  13           H3*        G  13  -5.484   0.209   5.405
  139    H1*    G  13           H1*        G  13  -6.330   1.122   1.846
  140    H8     G  13           H8         G  13  -2.441   1.218   2.347
  141    H1     G  13           H1         G  13  -4.628   1.702  -3.738
  142   1H2     G  13          1H2         G  13  -6.899   1.678  -3.718
  143   2H2     G  13          2H2         G  13  -7.734   1.524  -2.184
  144   2H2*    G  13          H2**        G  13  -5.435  -0.914   2.895
  145   1H2*    G  13          H2*         G  13  -4.112   0.001   3.629
  146   1H5*    G  14          H5*         G  14  -8.924   0.315   2.626
  147   2H5*    G  14          H5**        G  14 -10.122  -0.901   3.091
  148    H4*    G  14           H4*        G  14 -10.509  -0.274   0.863
  149    H3*    G  14           H3*        G  14 -10.276  -2.928   1.500
  150    H1*    G  14           H1*        G  14  -8.950  -1.241  -1.674
  151    H8     G  14           H8         G  14  -5.868  -1.773   0.640
  152    H1     G  14           H1         G  14  -4.783  -1.433  -5.706
  153   1H2     G  14          1H2         G  14  -6.781  -1.350  -6.792
  154   2H2     G  14          2H2         G  14  -8.267  -1.386  -5.861
  155   2H2*    G  14          H2**        G  14  -9.045  -3.659  -0.820
  156   1H2*    G  14          H2*         G  14  -8.084  -3.211   0.558
  157   1H5*    G  15          H5*         G  15 -11.436  -1.793  -3.122
  158   2H5*    G  15          H5**        G  15 -12.978  -2.665  -3.112
  159    H4*    G  15           H4*        G  15 -12.248  -2.736  -5.303
  160    H3*    G  15           H3*        G  15 -12.707  -5.141  -4.113
  161    H1*    G  15           H1*        G  15  -9.817  -4.535  -6.366
  162    H8     G  15           H8         G  15  -8.233  -4.604  -2.756
  163    H1     G  15           H1         G  15  -4.126  -4.566  -7.747
  164   1H2     G  15          1H2         G  15  -5.325  -4.492  -9.666
  165   2H2     G  15          2H2         G  15  -7.071  -4.453  -9.651
  166   2H2*    G  15          H2**        G  15 -10.580  -6.456  -5.058
  167   1H2*    G  15          H2*         G  15 -10.400  -5.568  -3.541
  168   1H5*    T  16          H5*         T  16 -14.511  -2.236  -6.171
  169   2H5*    T  16          H5**        T  16 -15.942  -3.053  -6.828
  170    H4*    T  16           H4*        T  16 -14.037  -1.227  -8.312
  171    H3*    T  16           H3*        T  16 -15.777  -0.241  -6.740
  172   1H2*    T  16          H2*         T  16 -17.450  -1.579  -7.405
  173   2H2*    T  16          H2**        T  16 -17.921  -0.045  -8.183
  174    H1*    T  16           H1*        T  16 -16.710  -0.764 -10.283
  175    H3     T  16           H3         T  16 -20.159  -2.837 -12.350
  176   1H5M    T  16          1H7         T  16 -19.033  -5.777  -7.975
  177   2H5M    T  16          2H7         T  16 -18.580  -6.651  -9.453
  178   3H5M    T  16          3H7         T  16 -20.277  -6.222  -9.158
  179    H6     T  16           H6         T  16 -17.495  -3.877  -8.493
  180   1H5*    G  17          H5*         G  17 -12.612   2.019  -7.129
  181   2H5*    G  17          H5**        G  17 -12.616   3.788  -7.399
  182    H4*    G  17           H4*        G  17 -11.725   3.288  -9.704
  183    H3*    G  17           H3*        G  17 -12.114   0.594  -9.018
  184    H1*    G  17           H1*        G  17  -8.930   2.444  -9.602
  185    H8     G  17           H8         G  17  -9.210   1.904  -5.788
  186    H1     G  17           H1         G  17  -3.206   1.741  -8.166
  187   1H2     G  17          1H2         G  17  -3.277   1.912 -10.425
  188   2H2     G  17          2H2         G  17  -4.841   2.008 -11.205
  189   2H2*    G  17          H2**        G  17  -9.552   0.102  -9.454
  190   1H2*    G  17          H2*         G  17 -10.255   0.330  -7.828
  191   1H5*    G  18          H5*         G  18  -9.375   1.596 -12.800
  192   2H5*    G  18          H5**        G  18 -10.013   0.482 -14.006
  193    H4*    G  18           H4*        G  18  -7.559   0.706 -14.335
  194    H3*    G  18           H3*        G  18  -8.767  -1.770 -14.126
  195    H1*    G  18           H1*        G  18  -5.379  -0.678 -12.800
  196    H8     G  18           H8         G  18  -7.722  -1.234  -9.731
  197    H1     G  18           H1         G  18  -1.352  -1.378  -8.676
  198   1H2     G  18          1H2         G  18  -0.308  -1.180 -10.650
  199   2H2     G  18          2H2         G  18  -1.194  -1.023 -12.160
  200   2H2*    G  18          H2**        G  18  -6.531  -2.890 -13.034
  201   1H2*    G  18          H2*         G  18  -7.868  -2.330 -12.027
  202   1H5*    G  19          H5*         G  19  -4.285  -1.657 -16.226
  203   2H5*    G  19          H5**        G  19  -4.546  -2.843 -17.510
  204    H4*    G  19           H4*        G  19  -2.310  -2.990 -16.729
  205    H3*    G  19           H3*        G  19  -3.863  -5.284 -16.919
  206    H1*    G  19           H1*        G  19  -1.316  -4.505 -14.289
  207    H8     G  19           H8         G  19  -4.791  -4.436 -12.470
  208    H1     G  19           H1         G  19   0.451  -4.529  -8.670
  209   1H2     G  19          1H2         G  19   2.220  -4.520  -9.922
  210   2H2     G  19          2H2         G  19   2.183  -4.469 -11.681
  211   2H2*    G  19          H2**        G  19  -2.781  -6.470 -14.720
  212   1H2*    G  19          H2*         G  19  -4.229  -5.486 -14.527
  213   1H5*    G  20          H5*         G  20   0.482  -6.285 -15.636
  214   2H5*    G  20          H5**        G  20   1.000  -7.656 -16.557
  215    H4*    G  20           H4*        G  20   1.695  -7.837 -14.004
  216    H3*    G  20           H3*        G  20   0.852 -10.058 -15.420
  217    H1*    G  20           H1*        G  20  -0.409  -9.201 -11.859
  218    H8     G  20           H8         G  20  -3.178  -9.307 -14.555
  219    H1     G  20           H1         G  20  -5.273  -8.061  -8.587
  220   1H2     G  20          1H2         G  20  -3.504  -7.792  -7.158
  221   2H2     G  20          2H2         G  20  -1.888  -7.885  -7.763
  222   2H2*    G  20          H2**        G  20  -0.425 -11.080 -13.297
  223   1H2*    G  20          H2*         G  20  -1.284 -10.277 -14.535
  224   1H5*    A  21          H5*         A  21   3.113 -10.088 -11.394
  225   2H5*    A  21          H5**        A  21   4.010 -11.558 -11.040
  226    H4*    A  21           H4*        A  21   3.043 -10.485  -9.077
  227    H3*    A  21           H3*        A  21   2.819 -13.292  -9.558
  228    H1*    A  21           H1*        A  21   0.124 -10.926  -7.873
  229    H8     A  21           H8         A  21  -0.406 -12.473 -11.308
  230   1H6     A  21          1H6         A  21  -6.521 -12.074 -10.164
  231   2H6     A  21          2H6         A  21  -5.317 -12.510 -11.354
  232    H2     A  21           H2         A  21  -4.286 -10.670  -6.508
  233   2H2*    A  21          H2**        A  21   0.849 -13.188  -7.603
  234   1H2*    A  21          H2*         A  21   0.688 -13.528  -9.345
  235   1H5*    A  22          H5*         A  22   1.379 -12.701  -4.783
  236   2H5*    A  22          H5**        A  22   1.812 -11.606  -6.076
  237    H4*    A  22           H4*        A  22   2.950 -11.187  -3.252
  238    H3*    A  22           H3*        A  22   0.199 -10.305  -3.994
  239    H1*    A  22           H1*        A  22   3.304  -7.804  -4.552
  240    H8     A  22           H8         A  22  -0.309  -8.090  -5.295
  241   1H6     A  22          1H6         A  22   0.757  -7.594 -11.317
  242   2H6     A  22          2H6         A  22  -0.433  -7.667 -10.088
  243    H2     A  22           H2         A  22   4.778  -8.162  -9.250
  244   2H2*    A  22          H2**        A  22   2.165  -8.451  -2.489
  245   1H2*    A  22          H2*         A  22   0.837  -7.862  -3.338
  246   1H5*    G  23          H5*         G  23  -0.574  -8.315  -0.899
  247   2H5*    G  23          H5**        G  23  -0.710  -9.435   0.364
  248    H4*    G  23           H4*        G  23  -2.666  -7.736   0.590
  249    H3*    G  23           H3*        G  23  -3.686 -10.391   0.368
  250    H1*    G  23           H1*        G  23  -5.006  -7.152  -1.125
  251    H8     G  23           H8         G  23  -2.828  -7.406  -4.008
  252    H1     G  23           H1         G  23  -8.911  -8.243  -5.936
  253   1H2     G  23          1H2         G  23 -10.244  -8.431  -4.188
  254   2H2     G  23          2H2         G  23  -9.648  -8.402  -2.543
  255   2H2*    G  23          H2**        G  23  -5.800  -9.511  -1.000
  256   1H2*    G  23          H2*         G  23  -4.414 -10.078  -1.900
  257   1H5*    G  24          H5*         G  24  -4.497  -6.357   3.433
  258   2H5*    G  24          H5**        G  24  -3.751  -6.555   1.829
  259    H4*    G  24           H4*        G  24  -2.312  -5.873   4.404
  260    H3*    G  24           H3*        G  24  -3.345  -4.253   2.268
  261    H1*    G  24           H1*        G  24   0.512  -5.255   2.588
  262    H8     G  24           H8         G  24   1.728  -5.317   0.696
  263    H1     G  24           H1         G  24  -3.289  -4.770  -3.295
  264   1H2     G  24          1H2         G  24  -5.192  -4.647  -2.099
  265   2H2     G  24          2H2         G  24  -5.157  -4.689  -0.356
  266    H3T    G  24           H3T        G  24  -2.423  -3.938   4.911
  267   2H2*    G  24          H2**        G  24  -0.647  -3.624   3.649
  268   1H2*    G  24          H2*         G  24  -1.117  -3.059   2.057
  Start of MODEL    8
    1   1H5*    T   1          H5*         T   1  -9.800   6.367  -0.305
    2   2H5*    T   1          H5**        T   1 -11.430   6.205  -0.985
    3    H4*    T   1           H4*        T   1 -11.144   7.885  -2.447
    4    H3*    T   1           H3*        T   1  -8.872   6.521  -3.322
    5   1H2*    T   1          H2*         T   1  -7.332   7.519  -1.773
    6   2H2*    T   1          H2**        T   1  -7.163   8.617  -3.151
    7    H1*    T   1           H1*        T   1  -8.954  10.136  -2.200
    8    H3     T   1           H3         T   1  -6.363  12.725   0.361
    9   1H5M    T   1          1H7         T   1  -7.029   8.462   3.354
   10   2H5M    T   1          2H7         T   1  -5.594   9.479   3.486
   11   3H5M    T   1          3H7         T   1  -5.531   8.014   2.503
   12    H6     T   1           H6         T   1  -7.673   8.111   0.610
   13    H5T    T   1           H5T        T   1  -9.538   5.617  -2.815
   14   1H5*    G   2          H5*         G   2  -8.832   9.884  -6.292
   15   2H5*    G   2          H5**        G   2  -9.215   9.302  -7.869
   16    H4*    G   2           H4*        G   2  -6.768  10.135  -8.015
   17    H3*    G   2           H3*        G   2  -7.163   7.394  -8.397
   18    H1*    G   2           H1*        G   2  -4.256   9.287  -6.268
   19    H8     G   2           H8         G   2  -5.711   5.890  -5.017
   20    H1     G   2           H1         G   2  -3.169   9.739  -0.501
   21   1H2     G   2          1H2         G   2  -2.673  11.709  -1.361
   22   2H2     G   2          2H2         G   2  -2.964  12.096  -3.043
   23   2H2*    G   2          H2**        G   2  -4.321   7.616  -8.013
   24   1H2*    G   2          H2*         G   2  -5.416   6.587  -7.094
   25   1H5*    A   3          H5*         A   3  -3.363   8.870 -10.700
   26   2H5*    A   3          H5**        A   3  -4.007   8.952 -12.299
   27    H4*    A   3           H4*        A   3  -1.690   7.857 -12.572
   28    H3*    A   3           H3*        A   3  -3.526   6.270 -13.568
   29    H1*    A   3           H1*        A   3  -1.145   4.928 -10.766
   30    H8     A   3           H8         A   3  -4.658   4.640  -9.355
   31   1H6     A   3          1H6         A   3  -2.109   4.896  -3.751
   32   2H6     A   3          2H6         A   3  -3.592   4.594  -4.643
   33    H2     A   3           H2         A   3   1.096   5.826  -6.740
   34   2H2*    A   3          H2**        A   3  -3.052   4.038 -12.117
   35   1H2*    A   3          H2*         A   3  -4.149   5.192 -11.437
   36   1H5*    G   4          H5*         G   4   0.872   5.645 -14.974
   37   2H5*    G   4          H5**        G   4   1.068   4.480 -16.281
   38    H4*    G   4           H4*        G   4   2.912   4.548 -14.667
   39    H3*    G   4           H3*        G   4   2.111   2.294 -15.902
   40    H1*    G   4           H1*        G   4   2.797   2.391 -12.127
   41    H8     G   4           H8         G   4  -1.046   2.081 -12.777
   42    H1     G   4           H1         G   4   0.839   2.058  -6.601
   43   1H2     G   4          1H2         G   4   3.182   2.295  -6.570
   44   2H2     G   4          2H2         G   4   4.044   2.512  -8.066
   45   2H2*    G   4          H2**        G   4   2.198   0.666 -13.706
   46   1H2*    G   4          H2*         G   4   0.691   1.447 -14.123
   47   1H5*    G   5          H5*         G   5   5.648   2.161 -12.947
   48   2H5*    G   5          H5**        G   5   6.959   1.121 -13.534
   49    H4*    G   5           H4*        G   5   6.836   0.873 -11.121
   50    H3*    G   5           H3*        G   5   6.152  -1.504 -12.687
   51    H1*    G   5           H1*        G   5   5.383   0.032  -9.218
   52    H8     G   5           H8         G   5   2.447  -0.796 -11.425
   53    H1     G   5           H1         G   5   1.476  -1.529  -5.069
   54   1H2     G   5          1H2         G   5   3.444  -1.333  -4.065
   55   2H2     G   5          2H2         G   5   4.922  -0.970  -4.937
   56   2H2*    G   5          H2**        G   5   6.017  -2.174  -9.908
   57   1H2*    G   5          H2*         G   5   4.730  -2.224 -11.177
   58   1H5*    G   6          H5*         G   6   8.251  -1.699  -8.883
   59   2H5*    G   6          H5**        G   6   9.768  -2.574  -9.040
   60    H4*    G   6           H4*        G   6   8.973  -3.007  -6.996
   61    H3*    G   6           H3*        G   6   9.250  -5.351  -8.560
   62    H1*    G   6           H1*        G   6   6.697  -4.642  -5.952
   63    H8     G   6           H8         G   6   4.791  -4.499  -9.375
   64    H1     G   6           H1         G   6   1.040  -4.946  -4.149
   65   1H2     G   6          1H2         G   6   2.299  -5.042  -2.324
   66   2H2     G   6          2H2         G   6   4.045  -4.986  -2.398
   67   2H2*    G   6          H2**        G   6   7.192  -6.610  -7.415
   68   1H2*    G   6          H2*         G   6   6.896  -5.652  -8.855
   69   1H5*    T   7          H5*         T   7  10.889  -3.842  -3.860
   70   2H5*    T   7          H5**        T   7   9.457  -3.175  -4.658
   71    H4*    T   7           H4*        T   7  10.486  -1.384  -3.598
   72    H3*    T   7           H3*        T   7  10.094  -1.111  -6.258
   73   1H2*    T   7          H2*         T   7  12.344  -1.665  -6.981
   74   2H2*    T   7          H2**        T   7  12.481   0.078  -6.817
   75    H1*    T   7           H1*        T   7  13.360  -0.068  -4.582
   76    H3     T   7           H3         T   7  17.695  -1.216  -4.928
   77   1H5M    T   7          1H7         T   7  16.328  -4.681  -8.012
   78   2H5M    T   7          2H7         T   7  14.698  -5.004  -7.369
   79   3H5M    T   7          3H7         T   7  16.129  -5.571  -6.476
   80    H6     T   7           H6         T   7  13.681  -3.392  -6.417
   81   1H5*    G   8          H5*         G   8   8.908   3.423  -3.558
   82   2H5*    G   8          H5**        G   8   9.992   2.098  -3.112
   83    H4*    G   8           H4*        G   8   8.626   2.506  -1.273
   84    H3*    G   8           H3*        G   8   8.718  -0.037  -2.284
   85    H1*    G   8           H1*        G   8   5.550   1.635  -0.952
   86    H8     G   8           H8         G   8   5.527   1.816  -4.803
   87    H1     G   8           H1         G   8  -0.312   1.912  -2.015
   88   1H2     G   8          1H2         G   8  -0.142   1.657   0.122
   89   2H2     G   8          2H2         G   8   1.463   1.550   0.875
   90   2H2*    G   8          H2**        G   8   6.113  -0.600  -1.728
   91   1H2*    G   8          H2*         G   8   6.533  -0.026  -3.329
   92   1H5*    G   9          H5*         G   9   6.237   0.122   1.621
   93   2H5*    G   9          H5**        G   9   7.140  -0.841   2.749
   94    H4*    G   9           H4*        G   9   4.926  -1.451   3.268
   95    H3*    G   9           H3*        G   9   6.080  -3.679   1.889
   96    H1*    G   9           H1*        G   9   2.502  -2.381   1.758
   97    H8     G   9           H8         G   9   4.356  -1.966  -1.612
   98    H1     G   9           H1         G   9  -2.065  -1.515  -1.987
   99   1H2     G   9          1H2         G   9  -2.961  -1.627  -0.122
  100   2H2     G   9          2H2         G   9  -2.087  -1.824   1.381
  101   2H2*    G   9          H2**        G   9   3.554  -4.328   1.128
  102   1H2*    G   9          H2*         G   9   4.596  -3.582  -0.042
  103   1H5*    I  10          H5*         I  10   2.743  -3.200   5.124
  104   2H5*    I  10          H5**        I  10   3.887  -2.564   6.280
  105    H4*    I  10           H4*        I  10   1.567  -4.314   6.651
  106    H3*    I  10           H3*        I  10   2.133  -1.906   7.289
  107    H1*    I  10           H1*        I  10   2.471  -4.724   9.873
  108    H8     I  10           H8         I  10   5.893  -5.137   8.242
  109    H1     I  10           H1         I  10   6.094  -4.883  14.687
  110    H2     I  10           H2         I  10   3.836  -4.220  14.338
  111   2H2*    I  10          H2**        I  10   2.682  -2.293   9.984
  112   1H2*    I  10          H2*         I  10   3.996  -2.280   8.823
  113   1H5*    G  11          H5*         G  11   0.386   0.171   8.789
  114   2H5*    G  11          H5**        G  11  -0.153   1.018   7.365
  115    H4*    G  11           H4*        G  11   2.525   0.719   8.538
  116    H3*    G  11           H3*        G  11   1.048   2.593   6.870
  117    H1*    G  11           H1*        G  11   4.643   1.125   6.649
  118    H8     G  11           H8         G  11   2.178   1.207   3.845
  119    H1     G  11           H1         G  11   8.071   3.317   2.249
  120   1H2     G  11          1H2         G  11   9.316   3.438   4.059
  121   2H2     G  11          2H2         G  11   8.716   3.004   5.644
  122   2H2*    G  11          H2**        G  11   3.957   3.342   7.269
  123   1H2*    G  11          H2*         G  11   2.917   3.445   5.840
  124   1H5*    A  12          H5*         A  12   1.432   5.562   5.693
  125   2H5*    A  12          H5**        A  12   0.402   6.696   6.524
  126    H4*    A  12           H4*        A  12  -1.582   5.767   5.504
  127    H3*    A  12           H3*        A  12  -0.497   3.237   5.817
  128    H1*    A  12           H1*        A  12  -1.600   4.675   2.716
  129    H8     A  12           H8         A  12   2.226   4.544   2.223
  130   1H6     A  12          1H6         A  12   0.662   5.248  -3.812
  131   2H6     A  12          2H6         A  12   2.080   5.067  -2.776
  132    H2     A  12           H2         A  12  -3.010   5.276  -1.419
  133   2H2*    A  12          H2**        A  12  -0.607   2.531   3.346
  134   1H2*    A  12          H2*         A  12   0.854   3.324   3.894
  135   1H5*    G  13          H5*         G  13  -5.272   4.014   4.942
  136   2H5*    G  13          H5**        G  13  -6.213   3.050   6.091
  137    H4*    G  13           H4*        G  13  -7.079   2.377   4.098
  138    H3*    G  13           H3*        G  13  -5.476   0.405   5.306
  139    H1*    G  13           H1*        G  13  -6.228   1.158   1.692
  140    H8     G  13           H8         G  13  -2.346   1.289   2.243
  141    H1     G  13           H1         G  13  -4.503   1.782  -3.841
  142   1H2     G  13          1H2         G  13  -6.791   1.759  -3.811
  143   2H2     G  13          2H2         G  13  -7.604   1.604  -2.267
  144   2H2*    G  13          H2**        G  13  -5.323  -0.814   2.840
  145   1H2*    G  13          H2*         G  13  -4.040   0.153   3.574
  146   1H5*    G  14          H5*         G  14  -8.885   0.398   2.583
  147   2H5*    G  14          H5**        G  14 -10.095  -0.822   3.004
  148    H4*    G  14           H4*        G  14 -10.440  -0.146   0.783
  149    H3*    G  14           H3*        G  14 -10.230  -2.811   1.393
  150    H1*    G  14           H1*        G  14  -8.873  -1.075  -1.748
  151    H8     G  14           H8         G  14  -5.820  -1.635   0.575
  152    H1     G  14           H1         G  14  -4.703  -1.382  -5.774
  153   1H2     G  14          1H2         G  14  -6.697  -1.309  -6.865
  154   2H2     G  14          2H2         G  14  -8.184  -1.323  -5.939
  155   2H2*    G  14          H2**        G  14  -8.999  -3.514  -0.945
  156   1H2*    G  14          H2*         G  14  -8.038  -3.104   0.442
  157   1H5*    G  15          H5*         G  15 -11.197  -1.591  -3.242
  158   2H5*    G  15          H5**        G  15 -12.819  -2.304  -3.188
  159    H4*    G  15           H4*        G  15 -12.203  -2.493  -5.386
  160    H3*    G  15           H3*        G  15 -12.682  -4.857  -4.109
  161    H1*    G  15           H1*        G  15  -9.812  -4.406  -6.516
  162    H8     G  15           H8         G  15  -8.269  -4.475  -2.884
  163    H1     G  15           H1         G  15  -4.109  -4.561  -7.832
  164   1H2     G  15          1H2         G  15  -5.294  -4.492  -9.765
  165   2H2     G  15          2H2         G  15  -7.040  -4.426  -9.762
  166   2H2*    G  15          H2**        G  15 -10.689  -6.272  -5.227
  167   1H2*    G  15          H2*         G  15 -10.410  -5.443  -3.698
  168   1H5*    T  16          H5*         T  16 -15.543  -3.996  -8.775
  169   2H5*    T  16          H5**        T  16 -13.819  -4.102  -9.159
  170    H4*    T  16           H4*        T  16 -13.731  -1.605  -9.198
  171    H3*    T  16           H3*        T  16 -15.833  -1.352  -7.805
  172   1H2*    T  16          H2*         T  16 -17.171  -2.557  -9.151
  173   2H2*    T  16          H2**        T  16 -17.710  -0.912  -9.570
  174    H1*    T  16           H1*        T  16 -16.115  -0.871 -11.503
  175    H3     T  16           H3         T  16 -18.330  -2.865 -14.892
  176   1H5M    T  16          1H7         T  16 -17.685  -6.586 -10.989
  177   2H5M    T  16          2H7         T  16 -18.100  -7.017 -12.659
  178   3H5M    T  16          3H7         T  16 -19.348  -6.373 -11.572
  179    H6     T  16           H6         T  16 -16.988  -4.348 -10.524
  180   1H5*    G  17          H5*         G  17 -12.549   1.769  -7.083
  181   2H5*    G  17          H5**        G  17 -12.835   3.494  -7.438
  182    H4*    G  17           H4*        G  17 -11.815   3.100  -9.689
  183    H3*    G  17           H3*        G  17 -11.970   0.378  -8.994
  184    H1*    G  17           H1*        G  17  -8.968   2.541  -9.625
  185    H8     G  17           H8         G  17  -9.156   1.958  -5.842
  186    H1     G  17           H1         G  17  -3.182   1.756  -8.264
  187   1H2     G  17          1H2         G  17  -3.267   1.926 -10.497
  188   2H2     G  17          2H2         G  17  -4.825   2.014 -11.303
  189   2H2*    G  17          H2**        G  17  -9.373   0.143  -9.565
  190   1H2*    G  17          H2*         G  17 -10.041   0.244  -7.910
  191   1H5*    G  18          H5*         G  18  -9.340   1.547 -12.886
  192   2H5*    G  18          H5**        G  18  -9.984   0.385 -14.043
  193    H4*    G  18           H4*        G  18  -7.522   0.658 -14.422
  194    H3*    G  18           H3*        G  18  -8.711  -1.817 -14.194
  195    H1*    G  18           H1*        G  18  -5.317  -0.720 -12.887
  196    H8     G  18           H8         G  18  -7.642  -1.272  -9.795
  197    H1     G  18           H1         G  18  -1.268  -1.316  -8.773
  198   1H2     G  18          1H2         G  18  -0.245  -1.115 -10.735
  199   2H2     G  18          2H2         G  18  -1.121  -0.969 -12.253
  200   2H2*    G  18          H2**        G  18  -6.473  -2.929 -13.097
  201   1H2*    G  18          H2*         G  18  -7.803  -2.362 -12.086
  202   1H5*    G  19          H5*         G  19  -4.260  -1.780 -16.365
  203   2H5*    G  19          H5**        G  19  -4.536  -2.995 -17.619
  204    H4*    G  19           H4*        G  19  -2.299  -3.143 -16.827
  205    H3*    G  19           H3*        G  19  -3.889  -5.429 -16.960
  206    H1*    G  19           H1*        G  19  -1.294  -4.578 -14.370
  207    H8     G  19           H8         G  19  -4.767  -4.506 -12.545
  208    H1     G  19           H1         G  19   0.476  -4.490  -8.755
  209   1H2     G  19          1H2         G  19   2.243  -4.485  -9.991
  210   2H2     G  19          2H2         G  19   2.215  -4.461 -11.751
  211   2H2*    G  19          H2**        G  19  -2.726  -6.574 -14.763
  212   1H2*    G  19          H2*         G  19  -4.191  -5.623 -14.556
  213   1H5*    G  20          H5*         G  20   0.422  -6.459 -15.721
  214   2H5*    G  20          H5**        G  20   0.926  -7.858 -16.604
  215    H4*    G  20           H4*        G  20   1.614  -7.984 -14.041
  216    H3*    G  20           H3*        G  20   0.719 -10.235 -15.396
  217    H1*    G  20           H1*        G  20  -0.480  -9.225 -11.838
  218    H8     G  20           H8         G  20  -3.270  -9.411 -14.510
  219    H1     G  20           H1         G  20  -5.292  -8.050  -8.541
  220   1H2     G  20          1H2         G  20  -3.537  -7.734  -7.160
  221   2H2     G  20          2H2         G  20  -1.916  -7.825  -7.763
  222   2H2*    G  20          H2**        G  20  -0.515 -11.166 -13.189
  223   1H2*    G  20          H2*         G  20  -1.396 -10.424 -14.447
  224   1H5*    A  21          H5*         A  21   3.059 -10.149 -11.430
  225   2H5*    A  21          H5**        A  21   3.970 -11.609 -11.060
  226    H4*    A  21           H4*        A  21   3.090 -10.471  -9.101
  227    H3*    A  21           H3*        A  21   2.847 -13.290  -9.451
  228    H1*    A  21           H1*        A  21   0.305 -10.851  -7.730
  229    H8     A  21           H8         A  21  -0.609 -12.421 -11.082
  230   1H6     A  21          1H6         A  21  -6.567 -11.763  -9.340
  231   2H6     A  21          2H6         A  21  -5.510 -12.274 -10.639
  232    H2     A  21           H2         A  21  -3.932 -10.362  -5.973
  233   2H2*    A  21          H2**        A  21   0.884 -13.188  -7.539
  234   1H2*    A  21          H2*         A  21   0.695 -13.446  -9.297
  235   1H5*    A  22          H5*         A  22   1.368 -12.618  -4.738
  236   2H5*    A  22          H5**        A  22   1.813 -11.546  -6.044
  237    H4*    A  22           H4*        A  22   2.914 -11.065  -3.217
  238    H3*    A  22           H3*        A  22   0.162 -10.212  -4.009
  239    H1*    A  22           H1*        A  22   3.257  -7.703  -4.569
  240    H8     A  22           H8         A  22  -0.361  -8.006  -5.317
  241   1H6     A  22          1H6         A  22   0.724  -7.611 -11.342
  242   2H6     A  22          2H6         A  22  -0.473  -7.670 -10.117
  243    H2     A  22           H2         A  22   4.743  -8.115  -9.253
  244   2H2*    A  22          H2**        A  22   2.112  -8.349  -2.494
  245   1H2*    A  22          H2*         A  22   0.788  -7.758  -3.350
  246   1H5*    G  23          H5*         G  23  -0.675  -8.209  -0.916
  247   2H5*    G  23          H5**        G  23  -0.812  -9.326   0.349
  248    H4*    G  23           H4*        G  23  -2.796  -7.630   0.545
  249    H3*    G  23           H3*        G  23  -3.788 -10.303   0.331
  250    H1*    G  23           H1*        G  23  -5.102  -7.051  -1.179
  251    H8     G  23           H8         G  23  -2.931  -7.362  -4.063
  252    H1     G  23           H1         G  23  -9.015  -8.198  -5.983
  253   1H2     G  23          1H2         G  23 -10.353  -8.367  -4.242
  254   2H2     G  23          2H2         G  23  -9.765  -8.320  -2.594
  255   2H2*    G  23          H2**        G  23  -5.925  -9.393  -1.003
  256   1H2*    G  23          H2*         G  23  -4.564  -9.997  -1.916
  257   1H5*    G  24          H5*         G  24  -4.595  -6.299   3.516
  258   2H5*    G  24          H5**        G  24  -3.916  -6.486   1.882
  259    H4*    G  24           H4*        G  24  -2.373  -5.808   4.402
  260    H3*    G  24           H3*        G  24  -3.405  -4.220   2.239
  261    H1*    G  24           H1*        G  24   0.406  -5.294   2.563
  262    H8     G  24           H8         G  24   1.615  -5.395   0.671
  263    H1     G  24           H1         G  24  -3.359  -4.715  -3.350
  264   1H2     G  24          1H2         G  24  -5.264  -4.542  -2.172
  265   2H2     G  24          2H2         G  24  -5.251  -4.573  -0.428
  266    H3T    G  24           H3T        G  24  -2.398  -3.519   4.797
  267   2H2*    G  24          H2**        G  24  -0.700  -3.643   3.641
  268   1H2*    G  24          H2*         G  24  -1.151  -3.046   2.057