*HEADER    DNA                                     14-DEC-98   1B3P              
*TITLE     5'-D(*GP*GP*AP*GP*GP*AP*T)-3'                                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: DNA (5'-D(*GP*GP*AP*GP*GP*AP*T)-3');                       
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES                                                       
*KEYWDS    (G-G-A) TRIPLET REPEAT; V-SHAPED BACKBONE; PARALLEL-                  
*KEYWDS   2 STRANDED SEGMENTS; MISMATCH ALIGNMENTS; UNIFORM 13C, 15N-            
*KEYWDS   3 LABELED DNA                                                          
*EXPDTA    NMR                                                                   
*AUTHOR    A.KETTANI, S.BOUAZIZ, E.SKRIPKIN, A.MAJUMDAR, W.WANG,                 
*AUTHOR   2 R.A.JONES, D.J.PATEL                                                 
*REVDAT   1   31-AUG-99 1B3P    0                                                

!   This file name : NMR Restraints : GGAGGAT.tbl

! Arrowhead DNA motif: (G-G-A)2 Triplet Repeat Sequence Adopts a V-shaped
Interlocked Mismatch-Aligned Motif

! Ambiguous NOE derived distance restraints (D2O)

assi (resi   6 and name h8  ) 
     (resi   5 and name h1' ) 3.12 0.62 0.62 
assi (resi   6 and name h8  ) 
     (resi   6 and name h1' ) 3.47 0.69 0.69 
assi (resi   4 and name h8  ) 
     (resi   4 and name h1' ) 3.77 0.75 0.75 
assi (resi   4 and name h8  ) 
     (resi   3 and name h1' ) 3.91 0.78 0.78 
assi (resi   3 and name h8  ) 
     (resi   3 and name h1' ) 3.58 0.72 0.72 
assi (resi   3 and name h2  ) 
     (resi   3 and name h1' ) 4.77 0.95 0.95 
assi (resi   5 and name h8  ) 
     (resi   4 and name h1' ) 5.03 1.01 1.01 
assi (resi   3 and name h8  ) 
     (resi   2 and name h1' ) 2.93 0.59 0.59 
assi (resi   5 and name h8  ) 
     (resi   5 and name h1' ) 3.59 0.72 0.72 
assi (resi   2 and name h8  ) 
     (resi   2 and name h1' ) 3.74 0.75 0.75 
assi (resi   6 and name h2  ) 
     (resi   2 and name h1' ) 5.90 1.18 1.18 
assi (resi   6 and name h2  ) 
     (resi   7 and name h1' ) 3.11 0.62 0.62 
assi (resi   6 and name h2  ) 
     (resi   6 and name h1' ) 4.84 0.97 0.97 
assi (resi   7 and name h6  ) 
     (resi   7 and name h1' ) 3.34 0.67 0.67 
assi (resi   7 and name h6  ) 
     (resi   6 and name h1' ) 4.69 0.94 0.94 
assi (resi   5 and name h1' ) 
     (resi   5 and name h3' ) 3.12 0.62 0.62 
assi (resi   6 and name h1' ) 
     (resi   6 and name h3' ) 3.50 0.70 0.70 
assi (resi   4 and name h1' ) 
     (resi   4 and name h3' ) 3.52 0.70 0.70 
assi (resi   3 and name h1' ) 
     (resi   3 and name h3' ) 3.60 0.72 0.72 
assi (resi   2 and name h1' ) 
     (resi   2 and name h3' ) 2.94 0.59 0.59 
assi (resi   7 and name h1' ) 
     (resi   7 and name h3' ) 3.57 0.71 0.71 
assi (resi   1 and name h1' ) 
     (resi   1 and name h3' ) 3.41 0.68 0.68 
assi (resi   6 and name h8  ) 
     (resi   5 and name h3' ) 4.67 0.93 0.93 
assi (resi   6 and name h8  ) 
     (resi   6 and name h3' ) 3.33 0.67 0.67 
assi (resi   4 and name h8  ) 
     (resi   4 and name h3' ) 3.97 0.79 0.79 
assi (resi   4 and name h8  ) 
     (resi   3 and name h3' ) 4.63 0.93 0.93 
assi (resi   3 and name h8  ) 
     (resi   3 and name h3' ) 4.10 0.82 0.82 
assi (resi   5 and name h8  ) 
     (resi   4 and name h3' ) 4.48 0.90 0.90 
assi (resi   2 and name h8  ) 
     (resi   2 and name h3' ) 4.25 0.85 0.85 
assi (resi   5 and name h8  ) 
     (resi   5 and name h3' ) 3.49 0.70 0.70 
assi (resi   7 and name h6  ) 
     (resi   6 and name h3' ) 2.97 0.59 0.59 
assi (resi   7 and name h6  ) 
     (resi   7 and name h3' ) 2.79 0.56 0.56 
assi (resi   2 and name h8  ) 
     (resi   1 and name h3' ) 3.97 0.79 0.79 
assi (resi   6 and name h8  ) 
     (resi   7 and name h6  ) 5.19 1.04 1.04 
assi (resi   3 and name h1' ) 
     (resi   3 and name h4' ) 3.22 0.64 0.64 
assi (resi   6 and name h1' ) 
     (resi   6 and name h4' ) 3.05 0.61 0.61 
assi (resi   4 and name h1' ) 
     (resi   4 and name h4' ) 2.99 0.60 0.60 
assi (resi   5 and name h1' ) 
     (resi   5 and name h4' ) 3.18 0.64 0.64 
assi (resi   6 and name h1' ) 
     (resi   6 and name h5'*) 4.31 0.86 0.86 
assi (resi   3 and name h1' ) 
     (resi   3 and name h5'*) 4.71 0.94 0.94 
assi (resi   2 and name h1' ) 
     (resi   2 and name h4' ) 2.85 0.57 0.57 
assi (resi   2 and name h1' ) 
     (resi   2 and name h5'*) 4.23 0.85 0.85 
assi (resi   5 and name h1' ) 
     (resi   5 and name h5'*) 4.02 0.80 0.80 
assi (resi   7 and name h1' ) 
     (resi   7 and name h5'*) 4.38 0.88 0.88 
assi (resi   7 and name h1' ) 
     (resi   7 and name h4' ) 2.98 0.60 0.60 
assi (resi   4 and name h1' ) 
     (resi   4 and name h2' ) 2.76 0.55 0.55 
assi (resi   3 and name h1' ) 
     (resi   3 and name h2' ) 2.73 0.55 0.55 
assi (resi   4 and name h1' ) 
     (resi   4 and name h2'') 2.41 0.48 0.48 
assi (resi   7 and name h1' ) 
     (resi   7 and name h2' ) 2.71 0.54 0.54 
assi (resi   7 and name h1' ) 
     (resi   7 and name h2'') 2.23 0.45 0.45 
assi (resi   2 and name h1' ) 
     (resi   2 and name h2' ) 2.73 0.55 0.55 
assi (resi   2 and name h1' ) 
     (resi   2 and name h2'') 2.48 0.50 0.50 
assi (resi   5 and name h1' ) 
     (resi   5 and name h2' ) 2.67 0.53 0.53 
assi (resi   5 and name h1' ) 
     (resi   5 and name h2'') 2.35 0.47 0.47 
assi (resi   6 and name h1' ) 
     (resi   6 and name h2' ) 2.46 0.49 0.49 
assi (resi   6 and name h1' ) 
     (resi   6 and name h2'') 2.21 0.44 0.44 
assi (resi   3 and name h1' ) 
     (resi   3 and name h2'') 2.34 0.47 0.47 
assi (resi   3 and name h3' ) 
     (resi   3 and name h2' ) 2.30 0.46 0.46 
assi (resi   3 and name h3' ) 
     (resi   3 and name h2'') 2.37 0.47 0.47 
assi (resi   3 and name h3' ) 
     (resi   3 and name h5'*) 2.78 0.56 0.56 
assi (resi   3 and name h3' ) 
     (resi   3 and name h4' ) 2.61 0.52 0.52 
assi (resi   3 and name h4' ) 
     (resi   3 and name h2' ) 3.54 0.71 0.71 
assi (resi   3 and name h4' ) 
     (resi   3 and name h2'') 3.56 0.71 0.71 
assi (resi   3 and name h4' ) 
     (resi   3 and name h5'*) 2.38 0.48 0.48 
assi (resi   3 and name h5'*) 
     (resi   3 and name h2' ) 3.96 0.79 0.79 
assi (resi   3 and name h5'*) 
     (resi   3 and name h2'') 3.95 0.79 0.79 
assi (resi   4 and name h3' ) 
     (resi   4 and name h2' ) 2.41 0.48 0.48 
assi (resi   4 and name h3' ) 
     (resi   4 and name h2'') 2.45 0.49 0.49 
assi (resi   6 and name h3' ) 
     (resi   6 and name h2'') 2.59 0.52 0.52 
assi (resi   6 and name h3' ) 
     (resi   6 and name h2' ) 2.41 0.48 0.48 
assi (resi   4 and name h3' ) 
     (resi   4 and name h4' ) 2.63 0.53 0.53 
assi (resi   6 and name h4' ) 
     (resi   6 and name h2'') 2.71 0.54 0.54 
assi (resi   6 and name h4' ) 
     (resi   6 and name h2' ) 3.15 0.63 0.63 
assi (resi   3 and name h4' ) 
     (resi   4 and name h2' ) 3.47 0.69 0.69 
assi (resi   6 and name h3' ) 
     (resi   6 and name h4' ) 2.70 0.54 0.54 
assi (resi   6 and name h3' ) 
     (resi   6 and name h5'*) 2.92 0.58 0.58 
assi (resi   4 and name h4' ) 
     (resi   4 and name h2' ) 3.54 0.71 0.71 
assi (resi   1 and name h1' ) 
     (resi   1 and name h4' ) 2.98 0.60 0.60 
assi (resi   1 and name h1' ) 
     (resi   1 and name h2' ) 2.62 0.52 0.52 
assi (resi   1 and name h1' ) 
     (resi   1 and name h2'') 2.30 0.46 0.46 
assi (resi   1 and name h3' ) 
     (resi   1 and name h2' ) 2.35 0.47 0.47 
assi (resi   1 and name h3' ) 
     (resi   1 and name h2'') 2.56 0.51 0.51 
assi (resi   1 and name h3' ) 
     (resi   1 and name h4' ) 2.56 0.51 0.51 
assi (resi   1 and name h5'*) 
     (resi   1 and name h2' ) 3.41 0.68 0.68 
assi (resi   1 and name h5'*) 
     (resi   1 and name h2'') 3.84 0.77 0.77 
assi (resi   1 and name h5'*) 
     (resi   1 and name h4' ) 2.33 0.47 0.47 
assi (resi   1 and name h3' ) 
     (resi   1 and name h5'*) 2.81 0.56 0.56 
assi (resi   1 and name h1' ) 
     (resi   1 and name h5'*) 4.16 0.83 0.83 
assi (resi   1 and name h4' ) 
     (resi   1 and name h2' ) 3.17 0.63 0.63 
assi (resi   2 and name h3' ) 
     (resi   2 and name h4' ) 2.62 0.52 0.52 
assi (resi   2 and name h3' ) 
     (resi   2 and name h5'*) 2.37 0.47 0.47 
assi (resi   2 and name h4' ) 
     (resi   2 and name h2'') 3.75 0.75 0.75 
assi (resi   2 and name h4' ) 
     (resi   2 and name h2' ) 3.71 0.74 0.74 
assi (resi   2 and name h5'*) 
     (resi   2 and name h2'') 4.51 0.90 0.90 
assi (resi   2 and name h5'*) 
     (resi   2 and name h2' ) 3.64 0.73 0.73 
assi (resi   2 and name h5'*) 
     (resi   1 and name h2'') 3.29 0.66 0.66 
assi (resi   2 and name h5'*) 
     (resi   2 and name h4' ) 2.21 0.44 0.44 
assi (resi   5 and name h3' ) 
     (resi   5 and name h2' ) 2.33 0.47 0.47 
assi (resi   5 and name h3' ) 
     (resi   5 and name h2'') 2.49 0.50 0.50 
assi (resi   5 and name h4' ) 
     (resi   5 and name h2' ) 3.50 0.70 0.70 
assi (resi   5 and name h4' ) 
     (resi   5 and name h2'') 3.48 0.70 0.70 
assi (resi   5 and name h3' ) 
     (resi   5 and name h5'*) 2.65 0.53 0.53 
assi (resi   5 and name h4' ) 
     (resi   5 and name h5'*) 2.22 0.44 0.44 
assi (resi   5 and name h3' ) 
     (resi   5 and name h4' ) 2.67 0.53 0.53 
assi (resi   5 and name h5'*) 
     (resi   5 and name h2' ) 3.59 0.72 0.72 
assi (resi   7 and name h3' ) 
     (resi   7 and name h2' ) 2.57 0.51 0.51 
assi (resi   7 and name h3' ) 
     (resi   7 and name h2'') 2.88 0.58 0.58 
assi (resi   7 and name h3' ) 
     (resi   7 and name h5'*) 2.49 0.50 0.50 
assi (resi   7 and name h3' ) 
     (resi   7 and name h4' ) 2.63 0.53 0.53 
assi (resi   7 and name h5'*) 
     (resi   7 and name h2' ) 4.05 0.81 0.81 
assi (resi   7 and name h5'*) 
     (resi   7 and name h2'') 3.72 0.74 0.74 
assi (resi   7 and name h4' ) 
     (resi   7 and name h2' ) 3.31 0.66 0.66 
assi (resi   7 and name h4' ) 
     (resi   7 and name h2'') 2.83 0.57 0.57 
assi (resi   6 and name h1' ) 
     (resi   7 and name h5# ) 5.06 1.01 1.01 
assi (resi   7 and name h1' ) 
     (resi   7 and name h5# ) 5.19 1.04 1.04 
assi (resi   5 and name h1' ) 
     (resi   7 and name h5# ) 4.94 0.99 0.99 
assi (resi   4 and name h1' ) 
     (resi   5 and name h4' ) 3.52 0.70 0.70 
assi (resi   4 and name h1' ) 
     (resi   5 and name h3' ) 5.21 1.04 1.04 
assi (resi   4 and name h1' ) 
     (resi   5 and name h5'*) 2.84 0.57 0.57 
assi (resi   6 and name h1' ) 
     (resi   7 and name h5'*) 3.64 0.73 0.73 
assi (resi   3 and name h1' ) 
     (resi   4 and name h5'*) 4.21 0.84 0.84 
assi (resi   7 and name h1' ) 
     (resi   6 and name h2' ) 4.23 0.85 0.85 
assi (resi   7 and name h1' ) 
     (resi   6 and name h2'') 5.28 1.06 1.06 
assi (resi   5 and name h3' ) 
     (resi   4 and name h3' ) 4.49 0.90 0.90 
assi (resi   3 and name h4' ) 
     (resi   2 and name h4' ) 3.47 0.69 0.69 
assi (resi   1 and name h3' ) 
     (resi   2 and name h5'*) 4.26 0.85 0.85 
assi (resi   4 and name h3' ) 
     (resi   4 and name h5'*) 2.43 0.49 0.49 
assi (resi   4 and name h4' ) 
     (resi   3 and name h5'*) 3.92 0.78 0.78 
assi (resi   4 and name h5'*) 
     (resi   4 and name h2' ) 2.94 0.59 0.59 
assi (resi   7 and name h5'*) 
     (resi   6 and name h2'') 3.00 0.60 0.60 
assi (resi   7 and name h5'*) 
     (resi   6 and name h2' ) 3.16 0.63 0.63 
assi (resi   7 and name h4' ) 
     (resi   6 and name h2'') 3.36 0.67 0.67 
assi (resi   7 and name h4' ) 
     (resi   6 and name h2' ) 3.38 0.68 0.68 
assi (resi   4 and name h5'*) 
     (resi   3 and name h5'*) 2.95 0.59 0.59 
assi (resi   7 and name h3' ) 
     (resi   6 and name h2' ) 4.19 0.84 0.84 
assi (resi   7 and name h3' ) 
     (resi   6 and name h2'') 4.06 0.81 0.81 
assi (resi   5 and name h3' ) 
     (resi   4 and name h2'') 3.98 0.80 0.80 
assi (resi   6 and name h3' ) 
     (resi   7 and name h5# ) 2.98 0.60 0.60 
assi (resi   6 and name h4' ) 
     (resi   7 and name h5# ) 4.53 0.91 0.91 
assi (resi   2 and name h3' ) 
     (resi   2 and name h2' ) 2.38 0.48 0.48 
assi (resi   2 and name h3' ) 
     (resi   2 and name h2'') 2.48 0.50 0.50 
assi (resi   6 and name h5'*) 
     (resi   7 and name h5# ) 4.44 0.89 0.89 
assi (resi   7 and name h3' ) 
     (resi   7 and name h5# ) 4.36 0.87 0.87 
assi (resi   7 and name h5'*) 
     (resi   7 and name h5# ) 4.64 0.93 0.93 
assi (resi   7 and name h4' ) 
     (resi   7 and name h5# ) 4.81 0.96 0.96 
assi (resi   6 and name h2' ) 
     (resi   7 and name h5# ) 3.89 0.78 0.78 
assi (resi   6 and name h2'') 
     (resi   7 and name h5# ) 4.35 0.87 0.87 
assi (resi   7 and name h2' ) 
     (resi   7 and name h5# ) 4.84 0.97 0.97 
assi (resi   6 and name h5'*) 
     (resi   6 and name h2'') 3.96 0.79 0.79 
assi (resi   6 and name h5'*) 
     (resi   6 and name h2' ) 4.05 0.81 0.81 
assi (resi   5 and name h4' ) 
     (resi   4 and name h2' ) 5.44 1.09 1.09 
assi (resi   5 and name h5'*) 
     (resi   4 and name h2' ) 3.68 0.74 0.74 
assi (resi   5 and name h5'*) 
     (resi   4 and name h2'') 3.10 0.62 0.62 
assi (resi   2 and name h5'*) 
     (resi   1 and name h2' ) 3.89 0.78 0.78 
assi (resi   6 and name h8  ) 
     (resi   5 and name h4' ) 3.55 0.71 0.71 
assi (resi   6 and name h8  ) 
     (resi   6 and name h4' ) 3.86 0.77 0.77 
assi (resi   6 and name h8  ) 
     (resi   6 and name h5'*) 3.61 0.72 0.72 
assi (resi   6 and name h8  ) 
     (resi   5 and name h2'') 4.04 0.81 0.81 
assi (resi   6 and name h8  ) 
     (resi   6 and name h2' ) 4.26 0.85 0.85 
assi (resi   6 and name h8  ) 
     (resi   6 and name h2'') 4.00 0.80 0.80 
assi (resi   6 and name h8  ) 
     (resi   7 and name h5# ) 3.97 0.79 0.79 
assi (resi   4 and name h8  ) 
     (resi   3 and name h4' ) 2.45 0.49 0.49 
assi (resi   4 and name h8  ) 
     (resi   4 and name h4' ) 4.31 0.86 0.86 
assi (resi   4 and name h8  ) 
     (resi   4 and name h5'*) 3.48 0.70 0.70 
assi (resi   4 and name h8  ) 
     (resi   3 and name h5'*) 3.74 0.75 0.75 
assi (resi   4 and name h8  ) 
     (resi   3 and name h2'') 4.16 0.83 0.83 
assi (resi   4 and name h8  ) 
     (resi   4 and name h2'') 2.96 0.59 0.59 
assi (resi   4 and name h8  ) 
     (resi   4 and name h2' ) 2.49 0.50 0.50 
assi (resi   3 and name h8  ) 
     (resi   3 and name h4' ) 3.89 0.78 0.78 
assi (resi   1 and name h8  ) 
     (resi   2 and name h5'*) 3.88 0.78 0.78 
assi (resi   3 and name h8  ) 
     (resi   3 and name h5'*) 3.49 0.70 0.70 
assi (resi   1 and name h8  ) 
     (resi   2 and name h4' ) 3.76 0.75 0.75 
assi (resi   3 and name h8  ) 
     (resi   2 and name h4' ) 3.60 0.72 0.72 
assi (resi   3 and name h8  ) 
     (resi   3 and name h2' ) 3.09 0.62 0.62 
assi (resi   1 and name h8  ) 
     (resi   1 and name h2' ) 3.75 0.75 0.75 
assi (resi   3 and name h8  ) 
     (resi   3 and name h2'') 3.36 0.67 0.67 
assi (resi   3 and name h8  ) 
     (resi   2 and name h2'') 3.68 0.74 0.74 
assi (resi   3 and name h2  ) 
     (resi   5 and name h2' ) 3.97 0.79 0.79 
assi (resi   3 and name h2  ) 
     (resi   3 and name h2'') 4.57 0.91 0.91 
assi (resi   7 and name h6  ) 
     (resi   7 and name h5'*) 3.57 0.71 0.71 
assi (resi   7 and name h6  ) 
     (resi   6 and name h4' ) 4.70 0.94 0.94 
assi (resi   7 and name h6  ) 
     (resi   6 and name h5'*) 5.82 1.16 1.16 
assi (resi   7 and name h6  ) 
     (resi   7 and name h4' ) 3.42 0.68 0.68 
assi (resi   6 and name h2  ) 
     (resi   7 and name h4' ) 5.70 1.14 1.14 
assi (resi   6 and name h2  ) 
     (resi   7 and name h5# ) 5.68 1.14 1.14 
assi (resi   7 and name h6  ) 
     (resi   7 and name h2' ) 2.60 0.52 0.52 
assi (resi   7 and name h6  ) 
     (resi   7 and name h2'') 3.25 0.65 0.65 
assi (resi   7 and name h6  ) 
     (resi   6 and name h2'') 3.14 0.63 0.63 
assi (resi   7 and name h6  ) 
     (resi   6 and name h2' ) 2.69 0.54 0.54 
assi (resi   6 and name h2  ) 
     (resi   6 and name h2' ) 4.44 0.89 0.89 
assi (resi   6 and name h2  ) 
     (resi   6 and name h2'') 5.29 1.06 1.06 
assi (resi   6 and name h2  ) 
     (resi   7 and name h2' ) 5.95 1.19 1.19 
assi (resi   6 and name h2  ) 
     (resi   2 and name h2' ) 5.36 1.07 1.07 
assi (resi   6 and name h2  ) 
     (resi   2 and name h2'') 5.03 1.01 1.01 
assi (resi   6 and name h2  ) 
     (resi   7 and name h2'') 4.91 0.98 0.98 
assi (resi   2 and name h8  ) 
     (resi   1 and name h5'*) 4.98 1.00 1.00 
assi (resi   2 and name h8  ) 
     (resi   2 and name h5'*) 5.20 1.04 1.04 
assi (resi   5 and name h8  ) 
     (resi   5 and name h5'*) 5.85 1.17 1.17 
assi (resi   5 and name h8  ) 
     (resi   5 and name h4' ) 5.53 1.11 1.11 
assi (resi   5 and name h8  ) 
     (resi   4 and name h2' ) 3.47 0.69 0.69 
assi (resi   5 and name h8  ) 
     (resi   4 and name h2'') 3.00 0.60 0.60 
assi (resi   5 and name h8  ) 
     (resi   5 and name h2' ) 2.21 0.44 0.44 
assi (resi   5 and name h8  ) 
     (resi   5 and name h2'') 2.56 0.51 0.51 
assi (resi   2 and name h8  ) 
     (resi   1 and name h2'') 2.76 0.55 0.55 
assi (resi   2 and name h8  ) 
     (resi   1 and name h2' ) 2.49 0.50 0.50 
assi (resi   2 and name h8  ) 
     (resi   2 and name h2' ) 2.34 0.47 0.47 
assi (resi   2 and name h8  ) 
     (resi   2 and name h2'') 2.67 0.53 0.53 
assi (resi   4 and name h8  ) 
     (resi   2 and name h3' ) 4.59 0.92 0.92 
assi (resi   4 and name h1' ) 
     (resi   3 and name h5'*) 5.09 1.02 1.02 
assi (resi   5 and name h3' ) 
     (resi   6 and name h5'*) 3.76 0.75 0.75 
assi (resi   5 and name h4' ) 
     (resi   4 and name h2'') 3.49 0.70 0.70 
assi (resi   5 and name h4' ) 
     (resi   7 and name h5# ) 4.93 0.99 0.99 
assi (resi   4 and name h4' ) 
     (resi   4 and name h2'') 3.20 0.64 0.64 

! Ambiguous NOE derived distance restraints (H2O)

assi (resi   2 and name h22 ) 
     (resi   1 and name h8  ) 6.00 1.20 1.20 
assi (resi   4 and name h1  ) 
     (resi   1 and name h1' ) 3.00 0.60 0.60 
assi (resi   4 and name h1  ) 
     (resi   1 and name h4' ) 6.00 1.20 1.20 
assi (resi   4 and name h1  ) 
     (resi   1 and name h2' ) 6.00 1.20 1.20 
assi (resi   4 and name h1  ) 
     (resi   1 and name h2'') 6.00 1.20 1.20 
assi (resi   4 and name h1  ) 
     (resi   1 and name h8  ) 3.00 0.60 0.60 
assi (resi   5 and name h1  ) 
     (resi   1 and name h8  ) 6.00 1.20 1.20 
assi (resi   5 and name h21 ) 
     (resi   1 and name h1' ) 4.00 0.80 0.80 
assi (resi   5 and name h22 ) 
     (resi   1 and name h1' ) 6.00 1.20 1.20 
assi (resi   1 and name h8  ) 
     (resi   5 and name h22 ) 5.00 1.00 1.00 
assi (resi   2 and name h22 ) 
     (resi   3 and name h8  ) 6.00 1.20 1.20 
assi (resi   4 and name h1  ) 
     (resi   2 and name h21 ) 4.00 0.80 0.80 
assi (resi   4 and name h1  ) 
     (resi   2 and name h22 ) 4.00 0.80 0.80 
assi (resi   4 and name h1  ) 
     (resi   2 and name h5'*) 4.00 0.80 0.80 
assi (resi   4 and name h1  ) 
     (resi   2 and name h4' ) 4.00 0.80 0.80 
assi (resi   4 and name h1  ) 
     (resi   2 and name h1  ) 4.00 0.80 0.80 
assi (resi   4 and name h1  ) 
     (resi   2 and name h8  ) 6.00 1.20 1.20 
assi (resi   4 and name h1  ) 
     (resi   2 and name h1' ) 6.00 1.20 1.20 
assi (resi   2 and name h1  ) 
     (resi   5 and name h22 ) 6.00 1.20 1.20 
assi (resi   2 and name h1  ) 
     (resi   5 and name h1' ) 4.00 0.80 0.80 
assi (resi   2 and name h1  ) 
     (resi   5 and name h4' ) 6.00 1.20 1.20 
assi (resi   2 and name h1  ) 
     (resi   5 and name h5'*) 6.00 1.20 1.20 
assi (resi   5 and name h1  ) 
     (resi   2 and name h22 ) 6.00 1.20 1.20 
assi (resi   2 and name h22 ) 
     (resi   5 and name h8  ) 6.00 1.20 1.20 
assi (resi   2 and name h22 ) 
     (resi   5 and name h3' ) 6.00 1.20 1.20 
assi (resi   2 and name h22 ) 
     (resi   5 and name h4' ) 4.00 0.80 0.80 
assi (resi   2 and name h22 ) 
     (resi   5 and name h5'*) 6.00 1.20 1.20 
assi (resi   2 and name h22 ) 
     (resi   5 and name h2' ) 6.00 1.20 1.20 
assi (resi   2 and name h22 ) 
     (resi   5 and name h2'') 6.00 1.20 1.20 
assi (resi   5 and name h1  ) 
     (resi   2 and name h1' ) 4.00 0.80 0.80 
assi (resi   5 and name h21 ) 
     (resi   2 and name h1' ) 3.00 0.60 0.60 
assi (resi   5 and name h1  ) 
     (resi   2 and name h21 ) 6.00 1.20 1.20 
assi (resi   5 and name h21 ) 
     (resi   2 and name h5'*) 6.00 1.20 1.20 
assi (resi   5 and name h21 ) 
     (resi   2 and name h2'') 6.00 1.20 1.20 
assi (resi   5 and name h1  ) 
     (resi   2 and name h4' ) 4.00 0.80 0.80 
assi (resi   5 and name h22 ) 
     (resi   2 and name h5'*) 6.00 1.20 1.20 
assi (resi   5 and name h22 ) 
     (resi   2 and name h2'') 6.00 1.20 1.20 
assi (resi   5 and name h22 ) 
     (resi   2 and name h2' ) 6.00 1.20 1.20 
assi (resi   2 and name h21 ) 
     (resi   5 and name h4' ) 4.00 0.80 0.80 
assi (resi   2 and name h1  ) 
     (resi   5 and name h21 ) 6.00 1.20 1.20 
assi (resi   2 and name h22 ) 
     (resi   6 and name h1' ) 6.00 1.20 1.20 
assi (resi   2 and name h22 ) 
     (resi   6 and name h8  ) 3.00 0.60 0.60 
assi (resi   2 and name h22 ) 
     (resi   6 and name h8  ) 4.00 0.80 0.80 
assi (resi   2 and name h22 ) 
     (resi   6 and name h5'*) 6.00 1.20 1.20 
assi (resi   2 and name h1  ) 
     (resi   6 and name h5'*) 6.00 1.20 1.20 
assi (resi   2 and name h1  ) 
     (resi   6 and name h2' ) 6.00 1.20 1.20 
assi (resi   6 and name h62 ) 
     (resi   2 and name h8  ) 6.00 1.20 1.20 
assi (resi   2 and name h1  ) 
     (resi   6 and name h2'') 6.00 1.20 1.20 
assi (resi   2 and name h8  ) 
     (resi   6 and name h61 ) 6.00 1.20 1.20 
assi (resi   2 and name h22 ) 
     (resi   6 and name h61 ) 6.00 1.20 1.20 
assi (resi   5 and name h1  ) 
     (resi   3 and name h4' ) 4.00 0.80 0.80 
assi (resi   3 and name h61 ) 
     (resi   5 and name h8  ) 6.00 1.20 1.20 
assi (resi   3 and name h61 ) 
     (resi   5 and name h1' ) 4.00 0.80 0.80 
assi (resi   3 and name h61 ) 
     (resi   5 and name h3' ) 6.00 1.20 1.20 
assi (resi   3 and name h61 ) 
     (resi   5 and name h2'') 3.00 0.60 0.60 
assi (resi   3 and name h61 ) 
     (resi   5 and name h2' ) 4.00 0.80 0.80 
assi (resi   3 and name h62 ) 
     (resi   5 and name h1' ) 4.00 0.80 0.80 
assi (resi   3 and name h62 ) 
     (resi   5 and name h2'') 4.00 0.80 0.80 
assi (resi   3 and name h62 ) 
     (resi   5 and name h2' ) 5.00 1.00 1.00 
assi (resi   5 and name h1  ) 
     (resi   3 and name h5'*) 6.00 1.20 1.20 
assi (resi   5 and name h1  ) 
     (resi   3 and name h8  ) 6.00 1.20 1.20 
assi (resi   5 and name h1  ) 
     (resi   3 and name h1' ) 4.00 0.80 0.80 
assi (resi   5 and name h1  ) 
     (resi   3 and name h3' ) 6.00 1.20 1.20 
assi (resi   3 and name h8  ) 
     (resi   5 and name h22 ) 5.00 1.00 1.00 
assi (resi   3 and name h2  ) 
     (resi   5 and name h22 ) 5.00 1.00 1.00 
assi (resi   3 and name h61 ) 
     (resi   6 and name h61 ) 6.00 1.20 1.20 
assi (resi   6 and name h62 ) 
     (resi   3 and name h62 ) 3.00 0.60 0.60 
assi (resi   6 and name h62 ) 
     (resi   3 and name h3' ) 6.00 1.20 1.20 
assi (resi   3 and name h61 ) 
     (resi   6 and name h62 ) 4.00 0.80 0.80 
assi (resi   6 and name h61 ) 
     (resi   3 and name h62 ) 4.00 0.80 0.80 
assi (resi   4 and name h1  ) 
     (resi   5 and name h1  ) 6.00 1.20 1.20 
assi (resi   4 and name h1  ) 
     (resi   5 and name h21 ) 4.00 0.80 0.80 
assi (resi   4 and name h1  ) 
     (resi   5 and name h22 ) 4.00 0.80 0.80 
assi (resi   5 and name h1  ) 
     (resi   4 and name h2'') 6.00 1.20 1.20 
assi (resi   5 and name h1  ) 
     (resi   4 and name h2' ) 6.00 1.20 1.20 
assi (resi   5 and name h21 )
     (resi   4 and name h8  ) 4.00 0.80 0.80
assi (resi   5 and name h22 )
     (resi   4 and name h8  ) 5.00 1.00 1.00
assi (resi   5 and name h21 ) 
     (resi   6 and name h61 ) 6.00 1.20 1.20 
assi (resi   6 and name h8  ) 
     (resi   5 and name h22 ) 6.00 1.20 1.20 
assi (resi   6 and name h62 ) 
     (resi   5 and name h22 ) 6.00 1.20 1.20 
assi (resi   5 and name h22 ) 
     (resi   6 and name h61 ) 6.00 1.20 1.20 
assi (resi   6 and name h62 ) 
     (resi   5 and name h21 ) 6.00 1.20 1.20 
assi (resi   6 and name h62 ) 
     (resi   6 and name h8  ) 6.00 1.20 1.20 
assi (resi   6 and name h8  ) 
     (resi   6 and name h61 ) 6.00 1.20 1.20 

! Non ambiguous NOE derived distance restraints (D2O + H2O)

assi (resi   1 and name h8   and segi DNA1)
     (resi   1 and name h8   and segi DNA2) 2.92 0.58 0.58 
assi (resi   3 and name h2   and segi DNA1)
     (resi   5 and name h8   and segi DNA2) 2.67 0.53 0.53
assi (resi   2 and name h8   and segi DNA1)
     (resi   6 and name h2   and segi DNA2) 4.83 0.97 0.97
assi (resi   3 and name h2   and segi DNA1)
     (resi   5 and name h2'' and segi DNA2) 3.97 0.79 0.79
assi (resi   1 and name h8   and segi DNA1)
     (resi   1 and name h1'  and segi DNA2) 2.44 0.49 0.49
assi (resi   1 and name h8   and segi DNA1)
     (resi   1 and name h2'' and segi DNA2) 3.39 0.68 0.68
assi (resi   6 and name h8   and segi DNA1)
     (resi   2 and name h21  and segi DNA2) 4.00 0.80 0.80
assi (resi   5 and name h21  and segi DNA1)
     (resi   2 and name h21  and segi DNA2) 6.00 1.20 1.20
assi (resi   5 and name h22  and segi DNA1)
     (resi   2 and name h21  and segi DNA2) 4.00 0.80 0.80
assi (resi   3 and name h61  and segi DNA1)
     (resi   6 and name h8   and segi DNA2) 3.00 0.60 0.60
assi (resi   6 and name h8   and segi DNA1)
     (resi   3 and name h62  and segi DNA2) 3.00 0.60 0.60
assi (resi   2 and name h22  and segi DNA1)
     (resi   5 and name h22  and segi DNA2) 3.00 0.60 0.60
assi (resi   6 and name h62  and segi DNA1)
     (resi   3 and name h8   and segi DNA2) 3.00 0.60 0.60
assi (resi   2 and name h22  and segi DNA1)
     (resi   5 and name h21  and segi DNA2) 4.00 0.80 0.80
assi (resi   5 and name h21  and segi DNA1)
     (resi   1 and name h8   and segi DNA2) 4.00 0.80 0.80
assi (resi   6 and name h61  and segi DNA1)
     (resi   2 and name h1'  and segi DNA2) 4.00 0.80 0.80
assi (resi   5 and name h22  and segi DNA1)
     (resi   2 and name h1'  and segi DNA2) 3.00 0.60 0.60
assi (resi   5 and name h21  and segi DNA1)
     (resi   2 and name h1'  and segi DNA2) 3.00 0.60 0.60
assi (resi   6 and name h62  and segi DNA1)
     (resi   2 and name h1'  and segi DNA2) 4.00 0.80 0.80
assi (resi   2 and name h22  and segi DNA1)
     (resi   5 and name h1'  and segi DNA2) 3.00 0.60 0.60
assi (resi   2 and name h21  and segi DNA1)
     (resi   5 and name h1'  and segi DNA2) 3.46 0.69 0.69
assi (resi   6 and name h61  and segi DNA1)
     (resi   3 and name h8   and segi DNA2) 3.31 0.66 0.66
assi (resi   6 and name h61  and segi DNA1)
     (resi   2 and name h2'' and segi DNA2) 4.00 0.80 0.80
assi (resi   6 and name h61  and segi DNA1)
     (resi   2 and name h2'  and segi DNA2) 4.00 0.80 0.80
assi (resi   3 and name h61  and segi DNA1)
     (resi   7 and name h5#  and segi DNA2) 6.00 1.20 1.20
assi (resi   3 and name h62  and segi DNA1)
     (resi   7 and name h5#  and segi DNA2) 6.00 1.20 1.20
assi (resi   5 and name h22  and segi DNA1)
     (resi   2 and name h4'  and segi DNA2) 4.00 0.80 0.80
assi (resi   5 and name h21  and segi DNA1)
     (resi   2 and name h4'  and segi DNA2) 4.00 0.80 0.80
assi (resi   6 and name h62  and segi DNA1)
     (resi   2 and name h2'' and segi DNA2) 4.00 0.80 0.80
assi (resi   6 and name h62  and segi DNA1)
     (resi   2 and name h2'  and segi DNA2) 5.00 1.00 1.00
assi (resi   2 and name h1   and segi DNA1)
     (resi   6 and name h8   and segi DNA2) 4.00 0.80 0.80
assi (resi   2 and name h1   and segi DNA1)
     (resi   6 and name h1'  and segi DNA2) 3.00 0.60 0.60
assi (resi   5 and name h1   and segi DNA1)
     (resi   4 and name h8   and segi DNA2) 3.00 0.60 0.60
assi (resi   3 and name h2   and segi DNA2)
     (resi   5 and name h8   and segi DNA1) 2.67 0.53 0.53
assi (resi   2 and name h8   and segi DNA2)
     (resi   6 and name h2   and segi DNA1) 4.83 0.97 0.97
assi (resi   3 and name h2   and segi DNA2)
     (resi   5 and name h2'' and segi DNA1) 3.97 0.79 0.79
assi (resi   1 and name h8   and segi DNA2)
     (resi   1 and name h1'  and segi DNA1) 2.44 0.49 0.49
assi (resi   1 and name h8   and segi DNA2)
     (resi   1 and name h2'' and segi DNA1) 3.39 0.68 0.68
assi (resi   6 and name h8   and segi DNA2)
     (resi   2 and name h21  and segi DNA1) 4.00 0.80 0.80
assi (resi   5 and name h21  and segi DNA2)
     (resi   2 and name h21  and segi DNA1) 6.00 1.20 1.20
assi (resi   5 and name h22  and segi DNA2)
     (resi   2 and name h21  and segi DNA1) 4.00 0.80 0.80
assi (resi   3 and name h61  and segi DNA2)
     (resi   6 and name h8   and segi DNA1) 3.00 0.60 0.60
assi (resi   6 and name h8   and segi DNA2)
     (resi   3 and name h62  and segi DNA1) 3.00 0.60 0.60
assi (resi   2 and name h22  and segi DNA2)
     (resi   5 and name h22  and segi DNA1) 3.00 0.60 0.60
assi (resi   6 and name h62  and segi DNA2)
     (resi   3 and name h8   and segi DNA1) 3.00 0.60 0.60
assi (resi   2 and name h22  and segi DNA2)
     (resi   5 and name h21  and segi DNA1) 4.00 0.80 0.80
assi (resi   5 and name h21  and segi DNA2)
     (resi   1 and name h8   and segi DNA1) 4.00 0.80 0.80
assi (resi   6 and name h61  and segi DNA2)
     (resi   2 and name h1'  and segi DNA1) 4.00 0.80 0.80
assi (resi   5 and name h22  and segi DNA2)
     (resi   2 and name h1'  and segi DNA1) 3.00 0.60 0.60
assi (resi   5 and name h21  and segi DNA2)
     (resi   2 and name h1'  and segi DNA1) 3.00 0.60 0.60
assi (resi   6 and name h62  and segi DNA2)
     (resi   2 and name h1'  and segi DNA1) 4.00 0.80 0.80
assi (resi   2 and name h22  and segi DNA2)
     (resi   5 and name h1'  and segi DNA1) 3.00 0.60 0.60
assi (resi   2 and name h21  and segi DNA2)
     (resi   5 and name h1'  and segi DNA1) 3.46 0.69 0.69
assi (resi   6 and name h61  and segi DNA2)
     (resi   3 and name h8   and segi DNA1) 3.31 0.66 0.66
assi (resi   6 and name h61  and segi DNA2)
     (resi   2 and name h2'' and segi DNA1) 4.00 0.80 0.80
assi (resi   6 and name h61  and segi DNA2)
     (resi   2 and name h2'  and segi DNA1) 4.00 0.80 0.80
assi (resi   3 and name h61  and segi DNA2)
     (resi   7 and name h5#  and segi DNA1) 6.00 1.20 1.20
assi (resi   3 and name h62  and segi DNA2)
     (resi   7 and name h5#  and segi DNA1) 6.00 1.20 1.20
assi (resi   5 and name h22  and segi DNA2)
     (resi   2 and name h4'  and segi DNA1) 4.00 0.80 0.80
assi (resi   5 and name h21  and segi DNA2)
     (resi   2 and name h4'  and segi DNA1) 4.00 0.80 0.80
assi (resi   6 and name h62  and segi DNA2)
     (resi   2 and name h2'' and segi DNA1) 4.00 0.80 0.80
assi (resi   6 and name h62  and segi DNA2)
     (resi   2 and name h2'  and segi DNA1) 5.00 1.00 1.00
assi (resi   2 and name h1   and segi DNA2)
     (resi   6 and name h8   and segi DNA1) 4.00 0.80 0.80
assi (resi   2 and name h1   and segi DNA2)
     (resi   6 and name h1'  and segi DNA1) 3.00 0.60 0.60
assi (resi   5 and name h1   and segi DNA2)
     (resi   4 and name h8   and segi DNA1) 3.00 0.60 0.60


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*        G   1  -8.713   1.806   2.560
    2   2H5*    G   1          2H5*        G   1  -8.255   2.164   0.906
    3    H4*    G   1           H4*        G   1  -6.520   0.569   2.938
    4    H3*    G   1           H3*        G   1  -6.260   3.229   3.352
    5    H1*    G   1           H1*        G   1  -3.627   1.217   1.507
    6    H8     G   1           H8         G   1  -2.500   0.450  -0.855
    7    H1     G   1           H1         G   1  -6.779   3.784  -4.226
    8   1H2     G   1          1H2         G   1  -8.303   4.715  -2.835
    9   2H2     G   1          2H2         G   1  -8.161   4.475  -1.101
   10    H5T    G   1           H5T        G   1  -7.828  -0.217   0.915
   11   2H2*    G   1          2H2*        G   1  -3.878   3.367   2.062
   12   1H2*    G   1          1H2*        G   1  -5.353   3.698   1.097
   13   1H5*    G   2          1H5*        G   2  -1.958   2.037   4.343
   14   2H5*    G   2          2H5*        G   2  -1.421   3.146   5.531
   15    H4*    G   2           H4*        G   2  -0.034   3.400   3.352
   16    H3*    G   2           H3*        G   2  -0.968   5.672   4.685
   17    H1*    G   2           H1*        G   2  -0.358   5.193   1.158
   18    H8     G   2           H8         G   2  -4.172   6.175   1.159
   19    H1     G   2           H1         G   2  -2.100   4.341  -4.539
   20   1H2     G   2          1H2         G   2  -0.151   3.498  -4.500
   21   2H2     G   2          2H2         G   2   0.907   3.748  -3.157
   22   2H2*    G   2          2H2*        G   2  -1.555   7.061   2.437
   23   1H2*    G   2          1H2*        G   2  -2.776   5.909   2.996
   24   1H5*    A   3          1H5*        A   3   1.380   4.718   5.142
   25   2H5*    A   3          2H5*        A   3   2.549   5.171   6.410
   26    H4*    A   3           H4*        A   3   3.907   4.059   4.598
   27    H3*    A   3           H3*        A   3   4.176   6.944   4.857
   28    H1*    A   3           H1*        A   3   4.700   4.559   1.707
   29    H8     A   3           H8         A   3   1.848   6.973   1.742
   30   1H6     A   3          1H6         A   3   1.913   7.835  -3.148
   31   2H6     A   3          2H6         A   3   3.312   7.870  -4.206
   32    H2     A   3           H2         A   3   6.299   5.107  -2.418
   33   2H2*    A   3          2H2*        A   3   6.047   6.156   2.764
   34   1H2*    A   3          1H2*        A   3   4.720   7.343   2.725
   35   1H5*    G   4          1H5*        G   4   6.261   3.218   8.002
   36   2H5*    G   4          2H5*        G   4   5.884   3.002   6.291
   37    H4*    G   4           H4*        G   4   4.140   2.256   8.711
   38    H3*    G   4           H3*        G   4   6.031   0.474   7.905
   39    H1*    G   4           H1*        G   4   2.350   0.166   7.380
   40    H8     G   4           H8         G   4   3.710   1.654   4.003
   41    H1     G   4           H1         G   4  -2.009  -1.091   3.449
   42   1H2     G   4          1H2         G   4  -1.608  -1.998   6.770
   43   2H2     G   4          2H2         G   4  -2.709  -1.856   5.402
   44   2H2*    G   4          2H2*        G   4   4.354  -1.117   6.636
   45   1H2*    G   4          1H2*        G   4   4.930   0.299   5.716
   46   1H5*    G   5          1H5*        G   5   2.509  -1.869   8.886
   47   2H5*    G   5          2H5*        G   5   2.851  -3.218   9.867
   48    H4*    G   5           H4*        G   5   1.642  -3.960   7.812
   49    H3*    G   5           H3*        G   5   3.912  -5.340   8.481
   50    H1*    G   5           H1*        G   5   2.840  -4.652   5.017
   51    H8     G   5           H8         G   5   6.442  -3.150   5.220
   52    H1     G   5           H1         G   5   3.397  -1.693  -0.202
   53   1H2     G   5          1H2         G   5   1.302  -2.096  -0.003
   54   2H2     G   5          2H2         G   5   0.776  -3.346   1.112
   55   2H2*    G   5          2H2*        G   5   4.806  -5.714   6.037
   56   1H2*    G   5          1H2*        G   5   5.242  -4.220   6.923
   57   1H5*    A   6          1H5*        A   6  -0.890  -5.009   9.559
   58   2H5*    A   6          2H5*        A   6  -0.534  -6.627  10.037
   59    H4*    A   6           H4*        A   6  -2.842  -6.317   8.809
   60    H3*    A   6           H3*        A   6  -0.965  -8.381   7.656
   61    H1*    A   6           H1*        A   6  -3.269  -6.479   5.561
   62    H8     A   6           H8         A   6   0.490  -6.599   5.563
   63   1H6     A   6          1H6         A   6   0.043  -9.167  -0.070
   64   2H6     A   6          2H6         A   6   1.088  -8.130   0.867
   65    H2     A   6           H2         A   6  -4.003  -8.961   1.614
   66   2H2*    A   6          2H2*        A   6  -3.923  -7.970   7.193
   67   1H2*    A   6          1H2*        A   6  -2.871  -9.048   6.263
   68   1H5*    T   7          1H5*        T   7  -5.670  -9.962   7.431
   69   2H5*    T   7          2H5*        T   7  -5.807 -11.435   8.322
   70    H4*    T   7           H4*        T   7  -5.885 -11.970   6.004
   71    H3*    T   7           H3*        T   7  -3.787 -12.987   7.309
   72   1H2*    T   7          1H2*        T   7  -2.773 -13.797   5.123
   73   2H2*    T   7          2H2*        T   7  -4.424 -13.889   4.375
   74    H1*    T   7           H1*        T   7  -3.935 -11.799   3.454
   75    H3     T   7           H3         T   7   0.317 -11.403   2.040
   76   1H5M    T   7          1H5M        T   7   1.868 -10.723   6.375
   77   2H5M    T   7          2H5M        T   7   0.735 -11.823   7.252
   78   3H5M    T   7          3H5M        T   7   0.391 -10.078   7.104
   79    H6     T   7           H6         T   7  -1.799 -11.474   6.337
   80    H3T    T   7           H3T        T   7  -5.699 -13.529   7.540
   81   1H5*    G   1          1H5*        G   1  -8.518  -2.267  -2.483
   82   2H5*    G   1          2H5*        G   1  -8.091  -2.518  -0.801
   83    H4*    G   1           H4*        G   1  -6.400  -0.857  -2.815
   84    H3*    G   1           H3*        G   1  -5.982  -3.507  -3.220
   85    H1*    G   1           H1*        G   1  -3.518  -1.359  -1.310
   86    H8     G   1           H8         G   1  -2.494  -0.543   1.086
   87    H1     G   1           H1         G   1  -6.679  -4.105   4.332
   88   1H2     G   1          1H2         G   1  -7.957  -4.843   1.174
   89   2H2     G   1          2H2         G   1  -8.109  -5.119   2.906
   90    H5T    G   1           H5T        G   1  -8.022  -0.192  -0.683
   91   2H2*    G   1          2H2*        G   1  -3.642  -3.529  -1.858
   92   1H2*    G   1          1H2*        G   1  -5.126  -3.924  -0.938
   93   1H5*    G   2          1H5*        G   2  -1.735  -2.088  -4.100
   94   2H5*    G   2          2H5*        G   2  -1.104  -3.162  -5.272
   95    H4*    G   2           H4*        G   2   0.229  -3.353  -3.058
   96    H3*    G   2           H3*        G   2  -0.531  -5.654  -4.427
   97    H1*    G   2           H1*        G   2  -0.059  -5.163  -0.878
   98    H8     G   2           H8         G   2  -3.820  -6.345  -0.978
   99    H1     G   2           H1         G   2  -1.984  -4.421   4.771
  100   1H2     G   2          1H2         G   2  -0.091  -3.471   4.778
  101   2H2     G   2          2H2         G   2   1.019  -3.680   3.467
  102   2H2*    G   2          2H2*        G   2  -1.108  -7.091  -2.183
  103   1H2*    G   2          1H2*        G   2  -2.381  -6.013  -2.783
  104   1H5*    A   3          1H5*        A   3   1.750  -4.601  -4.803
  105   2H5*    A   3          2H5*        A   3   2.963  -4.975  -6.053
  106    H4*    A   3           H4*        A   3   4.227  -3.806  -4.205
  107    H3*    A   3           H3*        A   3   4.654  -6.674  -4.465
  108    H1*    A   3           H1*        A   3   4.975  -4.279  -1.299
  109    H8     A   3           H8         A   3   2.258  -6.839  -1.410
  110   1H6     A   3          1H6         A   3   3.557  -7.561   4.635
  111   2H6     A   3          2H6         A   3   2.271  -7.794   3.447
  112    H2     A   3           H2         A   3   6.481  -4.749   2.880
  113   2H2*    A   3          2H2*        A   3   6.430  -5.782  -2.335
  114   1H2*    A   3          1H2*        A   3   5.180  -7.055  -2.323
  115   1H5*    G   4          1H5*        G   4   6.614  -2.844  -7.578
  116   2H5*    G   4          2H5*        G   4   6.228  -2.646  -5.868
  117    H4*    G   4           H4*        G   4   4.480  -1.980  -8.309
  118    H3*    G   4           H3*        G   4   6.258  -0.107  -7.451
  119    H1*    G   4           H1*        G   4   2.557   0.013  -7.018
  120    H8     G   4           H8         G   4   3.898  -1.424  -3.614
  121    H1     G   4           H1         G   4  -1.966   1.031  -3.204
  122   1H2     G   4          1H2         G   4  -1.522   1.974  -6.507
  123   2H2     G   4          2H2         G   4  -2.654   1.755  -5.177
  124   2H2*    G   4          2H2*        G   4   4.486   1.386  -6.201
  125   1H2*    G   4          1H2*        G   4   5.092  -0.020  -5.288
  126   1H5*    G   5          1H5*        G   5   2.646   2.043  -8.505
  127   2H5*    G   5          2H5*        G   5   2.933   3.405  -9.484
  128    H4*    G   5           H4*        G   5   1.644   4.099  -7.465
  129    H3*    G   5           H3*        G   5   3.859   5.579  -8.079
  130    H1*    G   5           H1*        G   5   2.781   4.884  -4.647
  131    H8     G   5           H8         G   5   6.417   3.514  -4.749
  132    H1     G   5           H1         G   5   3.308   1.893   0.590
  133   1H2     G   5          1H2         G   5   1.196   2.196   0.338
  134   2H2     G   5          2H2         G   5   0.639   3.417  -0.791
  135   2H2*    G   5          2H2*        G   5   4.822   5.926  -5.684
  136   1H2*    G   5          1H2*        G   5   5.170   4.414  -6.531
  137   1H5*    A   6          1H5*        A   6  -0.894   5.017  -9.261
  138   2H5*    A   6          2H5*        A   6  -0.604   6.649  -9.739
  139    H4*    A   6           H4*        A   6  -2.924   6.226  -8.563
  140    H3*    A   6           H3*        A   6  -1.201   8.409  -7.355
  141    H1*    A   6           H1*        A   6  -3.444   6.351  -5.331
  142    H8     A   6           H8         A   6   0.304   6.668  -5.242
  143   1H6     A   6          1H6         A   6  -0.440   9.196   0.394
  144   2H6     A   6          2H6         A   6   0.689   8.219  -0.518
  145    H2     A   6           H2         A   6  -4.408   8.783  -1.413
  146   2H2*    A   6          2H2*        A   6  -4.153   7.883  -6.972
  147   1H2*    A   6          1H2*        A   6  -3.170   8.952  -6.017
  148   1H5*    T   7          1H5*        T   7  -5.911   9.712  -7.185
  149   2H5*    T   7          2H5*        T   7  -6.155  11.184  -8.129
  150    H4*    T   7           H4*        T   7  -6.318  11.351  -5.759
  151    H3*    T   7           H3*        T   7  -4.113  12.865  -6.979
  152   1H2*    T   7          1H2*        T   7  -3.421  13.752  -4.809
  153   2H2*    T   7          2H2*        T   7  -5.104  13.623  -4.163
  154    H1*    T   7           H1*        T   7  -4.414  11.603  -3.237
  155    H3     T   7           H3         T   7  -0.198  11.461  -1.717
  156   1H5M    T   7          1H5M        T   7   1.492  11.217  -6.088
  157   2H5M    T   7          2H5M        T   7   0.041  11.682  -7.047
  158   3H5M    T   7          3H5M        T   7   0.309   9.969  -6.579
  159    H6     T   7           H6         T   7  -2.183  11.380  -6.079
  160    H3T    T   7           H3T        T   7  -6.084  13.540  -7.508
  Start of MODEL    2
    1   1H5*    G   1          1H5*        G   1  -8.741   1.215   0.898
    2   2H5*    G   1          2H5*        G   1  -8.899   2.320   2.192
    3    H4*    G   1           H4*        G   1  -6.843   0.752   2.652
    4    H3*    G   1           H3*        G   1  -6.375   3.327   3.206
    5    H1*    G   1           H1*        G   1  -3.844   1.232   1.377
    6    H8     G   1           H8         G   1  -2.659   0.421  -0.903
    7    H1     G   1           H1         G   1  -6.618   3.990  -4.459
    8   1H2     G   1          1H2         G   1  -8.130   5.042  -3.055
    9   2H2     G   1          2H2         G   1  -8.126   4.582  -1.354
   10    H5T    G   1           H5T        G   1  -7.445   3.018  -0.138
   11   2H2*    G   1          2H2*        G   1  -3.998   3.418   1.926
   12   1H2*    G   1          1H2*        G   1  -5.450   3.794   0.951
   13   1H5*    G   2          1H5*        G   2  -2.070   2.036   4.307
   14   2H5*    G   2          2H5*        G   2  -1.587   3.211   5.435
   15    H4*    G   2           H4*        G   2  -0.170   3.396   3.251
   16    H3*    G   2           H3*        G   2  -1.061   5.685   4.486
   17    H1*    G   2           H1*        G   2  -0.547   5.103   0.982
   18    H8     G   2           H8         G   2  -4.307   6.227   0.916
   19    H1     G   2           H1         G   2  -2.212   4.434  -4.780
   20   1H2     G   2          1H2         G   2  -0.264   3.535  -4.744
   21   2H2     G   2          2H2         G   2   0.728   3.525  -3.336
   22   2H2*    G   2          2H2*        G   2  -1.810   6.962   2.240
   23   1H2*    G   2          1H2*        G   2  -2.991   5.790   2.829
   24   1H5*    A   3          1H5*        A   3   1.323   5.539   4.900
   25   2H5*    A   3          2H5*        A   3   2.448   6.346   5.923
   26    H4*    A   3           H4*        A   3   3.441   4.164   4.691
   27    H3*    A   3           H3*        A   3   5.188   6.287   4.885
   28    H1*    A   3           H1*        A   3   4.721   4.397   1.652
   29    H8     A   3           H8         A   3   1.758   6.810   1.446
   30   1H6     A   3          1H6         A   3   3.381   7.504  -4.489
   31   2H6     A   3          2H6         A   3   1.968   7.469  -3.434
   32    H2     A   3           H2         A   3   6.289   4.759  -2.550
   33   2H2*    A   3          2H2*        A   3   5.857   6.349   2.311
   34   1H2*    A   3          1H2*        A   3   4.408   7.258   2.765
   35   1H5*    G   4          1H5*        G   4   4.931   4.436   7.053
   36   2H5*    G   4          2H5*        G   4   6.111   3.516   7.989
   37    H4*    G   4           H4*        G   4   3.876   2.895   8.628
   38    H3*    G   4           H3*        G   4   5.682   0.942   8.266
   39    H1*    G   4           H1*        G   4   2.103   0.631   7.396
   40    H8     G   4           H8         G   4   3.666   1.792   4.023
   41    H1     G   4           H1         G   4  -2.042  -1.015   3.402
   42   1H2     G   4          1H2         G   4  -2.856  -1.527   5.309
   43   2H2     G   4          2H2         G   4  -1.909  -1.450   6.788
   44   2H2*    G   4          2H2*        G   4   4.195  -0.697   6.832
   45   1H2*    G   4          1H2*        G   4   4.835   0.731   5.970
   46   1H5*    G   5          1H5*        G   5   2.081  -1.442   8.937
   47   2H5*    G   5          2H5*        G   5   2.367  -2.700  10.076
   48    H4*    G   5           H4*        G   5   1.514  -3.718   7.983
   49    H3*    G   5           H3*        G   5   4.065  -4.498   8.864
   50    H1*    G   5           H1*        G   5   2.693  -4.324   5.256
   51    H8     G   5           H8         G   5   6.301  -2.770   5.380
   52    H1     G   5           H1         G   5   3.235  -1.597  -0.097
   53   1H2     G   5          1H2         G   5   1.130  -2.032   0.115
   54   2H2     G   5          2H2         G   5   0.632  -3.233   1.299
   55   2H2*    G   5          2H2*        G   5   4.602  -5.455   6.291
   56   1H2*    G   5          1H2*        G   5   5.189  -3.941   6.995
   57   1H5*    A   6          1H5*        A   6  -0.445  -5.723   9.502
   58   2H5*    A   6          2H5*        A   6  -0.713  -7.291  10.218
   59    H4*    A   6           H4*        A   6  -2.680  -6.863   8.761
   60    H3*    A   6           H3*        A   6  -0.789  -8.779   7.413
   61    H1*    A   6           H1*        A   6  -3.184  -6.761   5.602
   62    H8     A   6           H8         A   6   0.496  -6.620   5.390
   63   1H6     A   6          1H6         A   6   0.248  -9.011  -0.256
   64   2H6     A   6          2H6         A   6   1.136  -7.979   0.826
   65    H2     A   6           H2         A   6  -3.869  -9.299   1.528
   66   2H2*    A   6          2H2*        A   6  -3.774  -8.453   7.050
   67   1H2*    A   6          1H2*        A   6  -2.700  -9.429   6.045
   68   1H5*    T   7          1H5*        T   7  -5.382 -10.595   7.180
   69   2H5*    T   7          2H5*        T   7  -5.434 -12.110   8.013
   70    H4*    T   7           H4*        T   7  -5.578 -12.485   5.665
   71    H3*    T   7           H3*        T   7  -3.427 -13.533   6.921
   72   1H2*    T   7          1H2*        T   7  -2.314 -14.181   4.694
   73   2H2*    T   7          2H2*        T   7  -3.963 -14.306   3.962
   74    H1*    T   7           H1*        T   7  -3.601 -12.165   3.108
   75    H3     T   7           H3         T   7   0.502 -11.009   1.701
   76   1H5M    T   7          1H5M        T   7   2.025 -10.525   6.122
   77   2H5M    T   7          2H5M        T   7   1.333 -12.092   6.695
   78   3H5M    T   7          3H5M        T   7   0.515 -10.578   7.029
   79    H6     T   7           H6         T   7  -1.437 -11.843   6.021
   80    H3T    T   7           H3T        T   7  -5.425 -14.111   6.964
   81   1H5*    G   1          1H5*        G   1  -8.640  -1.615  -0.832
   82   2H5*    G   1          2H5*        G   1  -8.713  -2.723  -2.132
   83    H4*    G   1           H4*        G   1  -6.721  -1.058  -2.536
   84    H3*    G   1           H3*        G   1  -6.111  -3.609  -3.074
   85    H1*    G   1           H1*        G   1  -3.744  -1.382  -1.180
   86    H8     G   1           H8         G   1  -2.664  -0.514   1.132
   87    H1     G   1           H1         G   1  -6.529  -4.285   4.580
   88   1H2     G   1          1H2         G   1  -7.924  -4.942   1.436
   89   2H2     G   1          2H2         G   1  -7.936  -5.424   3.132
   90    H5T    G   1           H5T        G   1  -7.288  -3.355   0.236
   91   2H2*    G   1          2H2*        G   1  -3.768  -3.573  -1.731
   92   1H2*    G   1          1H2*        G   1  -5.224  -4.024  -0.793
   93   1H5*    G   2          1H5*        G   2  -1.854  -2.097  -4.055
   94   2H5*    G   2          2H5*        G   2  -1.279  -3.239  -5.176
   95    H4*    G   2           H4*        G   2   0.089  -3.368  -2.956
   96    H3*    G   2           H3*        G   2  -0.689  -5.712  -4.201
   97    H1*    G   2           H1*        G   2  -0.263  -5.086  -0.695
   98    H8     G   2           H8         G   2  -3.956  -6.398  -0.733
   99    H1     G   2           H1         G   2  -2.119  -4.499   5.020
  100   1H2     G   2          1H2         G   2  -0.219  -3.494   5.032
  101   2H2     G   2          2H2         G   2   0.813  -3.449   3.654
  102   2H2*    G   2          2H2*        G   2  -1.397  -7.005  -1.979
  103   1H2*    G   2          1H2*        G   2  -2.621  -5.894  -2.600
  104   1H5*    A   3          1H5*        A   3   1.735  -5.431  -4.574
  105   2H5*    A   3          2H5*        A   3   2.936  -6.186  -5.550
  106    H4*    A   3           H4*        A   3   3.777  -3.946  -4.298
  107    H3*    A   3           H3*        A   3   5.632  -5.978  -4.433
  108    H1*    A   3           H1*        A   3   4.975  -4.109  -1.222
  109    H8     A   3           H8         A   3   2.137  -6.671  -1.094
  110   1H6     A   3          1H6         A   3   3.620  -7.288   4.895
  111   2H6     A   3          2H6         A   3   2.255  -7.344   3.783
  112    H2     A   3           H2         A   3   6.444  -4.396   3.024
  113   2H2*    A   3          2H2*        A   3   6.225  -6.007  -1.841
  114   1H2*    A   3          1H2*        A   3   4.835  -6.983  -2.332
  115   1H5*    G   4          1H5*        G   4   5.316  -4.135  -6.605
  116   2H5*    G   4          2H5*        G   4   6.479  -3.178  -7.522
  117    H4*    G   4           H4*        G   4   4.240  -2.649  -8.219
  118    H3*    G   4           H3*        G   4   5.938  -0.611  -7.813
  119    H1*    G   4           H1*        G   4   2.327  -0.477  -7.037
  120    H8     G   4           H8         G   4   3.857  -1.556  -3.622
  121    H1     G   4           H1         G   4  -2.005   0.950  -3.161
  122   1H2     G   4          1H2         G   4  -2.790   1.429  -5.090
  123   2H2     G   4          2H2         G   4  -1.801   1.381  -6.544
  124   2H2*    G   4          2H2*        G   4   4.334   0.953  -6.422
  125   1H2*    G   4          1H2*        G   4   5.023  -0.441  -5.541
  126   1H5*    G   5          1H5*        G   5   2.244   1.585  -8.577
  127   2H5*    G   5          2H5*        G   5   2.490   2.856  -9.712
  128    H4*    G   5           H4*        G   5   1.531   3.829  -7.642
  129    H3*    G   5           H3*        G   5   4.063   4.739  -8.455
  130    H1*    G   5           H1*        G   5   2.604   4.501  -4.890
  131    H8     G   5           H8         G   5   6.288   3.132  -4.911
  132    H1     G   5           H1         G   5   3.140   1.800   0.481
  133   1H2     G   5          1H2         G   5   1.013   2.122   0.203
  134   2H2     G   5          2H2         G   5   0.501   3.311  -0.987
  135   2H2*    G   5          2H2*        G   5   4.468   5.732  -5.874
  136   1H2*    G   5          1H2*        G   5   5.166   4.258  -6.557
  137   1H5*    A   6          1H5*        A   6  -0.496   5.744  -9.232
  138   2H5*    A   6          2H5*        A   6  -0.815   7.301  -9.944
  139    H4*    A   6           H4*        A   6  -2.796   6.777  -8.546
  140    H3*    A   6           H3*        A   6  -1.046   8.784  -7.167
  141    H1*    A   6           H1*        A   6  -3.382   6.637  -5.398
  142    H8     A   6           H8         A   6   0.301   6.685  -5.084
  143   1H6     A   6          1H6         A   6  -0.239   9.052   0.556
  144   2H6     A   6          2H6         A   6   0.739   8.067  -0.497
  145    H2     A   6           H2         A   6  -4.302   9.132  -1.346
  146   2H2*    A   6          2H2*        A   6  -4.025   8.365  -6.842
  147   1H2*    A   6          1H2*        A   6  -3.009   9.340  -5.823
  148   1H5*    T   7          1H5*        T   7  -5.689  10.351  -6.980
  149   2H5*    T   7          2H5*        T   7  -5.831  11.876  -7.849
  150    H4*    T   7           H4*        T   7  -6.068  11.968  -5.490
  151    H3*    T   7           H3*        T   7  -3.794  13.354  -6.629
  152   1H2*    T   7          1H2*        T   7  -2.972  14.119  -4.434
  153   2H2*    T   7          2H2*        T   7  -4.659  14.088  -3.788
  154    H1*    T   7           H1*        T   7  -4.138  11.993  -2.919
  155    H3     T   7           H3         T   7  -0.023  11.083  -1.386
  156   1H5M    T   7          1H5M        T   7   0.523  10.185  -6.411
  157   2H5M    T   7          2H5M        T   7   1.770  11.251  -5.746
  158   3H5M    T   7          3H5M        T   7   0.393  11.947  -6.664
  159    H6     T   7           H6         T   7  -1.877  11.774  -5.767
  160    H3T    T   7           H3T        T   7  -5.335  14.753  -6.958
  Start of MODEL    3
    1   1H5*    G   1          1H5*        G   1  -8.763   1.122   1.102
    2   2H5*    G   1          2H5*        G   1  -8.897   2.240   2.397
    3    H4*    G   1           H4*        G   1  -6.816   0.710   2.805
    4    H3*    G   1           H3*        G   1  -6.375   3.300   3.306
    5    H1*    G   1           H1*        G   1  -3.861   1.214   1.420
    6    H8     G   1           H8         G   1  -2.712   0.446  -0.887
    7    H1     G   1           H1         G   1  -6.932   3.760  -4.365
    8   1H2     G   1          1H2         G   1  -8.460   4.756  -2.949
    9   2H2     G   1          2H2         G   1  -8.354   4.375  -1.232
   10    H5T    G   1           H5T        G   1  -7.535   2.939   0.011
   11   2H2*    G   1          2H2*        G   1  -4.025   3.390   1.964
   12   1H2*    G   1          1H2*        G   1  -5.515   3.750   1.034
   13   1H5*    G   2          1H5*        G   2  -2.040   1.990   4.271
   14   2H5*    G   2          2H5*        G   2  -1.492   3.155   5.385
   15    H4*    G   2           H4*        G   2  -0.130   3.324   3.186
   16    H3*    G   2           H3*        G   2  -1.037   5.651   4.402
   17    H1*    G   2           H1*        G   2  -0.499   5.024   0.915
   18    H8     G   2           H8         G   2  -4.255   6.121   0.891
   19    H1     G   2           H1         G   2  -2.274   4.232  -4.792
   20   1H2     G   2          1H2         G   2  -0.325   3.346  -4.796
   21   2H2     G   2          2H2         G   2   0.709   3.371  -3.411
   22   2H2*    G   2          2H2*        G   2  -1.754   6.895   2.164
   23   1H2*    G   2          1H2*        G   2  -2.932   5.720   2.769
   24   1H5*    A   3          1H5*        A   3   1.342   5.463   4.805
   25   2H5*    A   3          2H5*        A   3   2.448   6.309   5.797
   26    H4*    A   3           H4*        A   3   3.408   4.026   4.683
   27    H3*    A   3           H3*        A   3   5.234   6.077   4.865
   28    H1*    A   3           H1*        A   3   4.793   4.195   1.640
   29    H8     A   3           H8         A   3   1.853   6.628   1.465
   30   1H6     A   3          1H6         A   3   3.256   7.353  -4.408
   31   2H6     A   3          2H6         A   3   1.997   7.453  -3.203
   32    H2     A   3           H2         A   3   6.317   4.593  -2.596
   33   2H2*    A   3          2H2*        A   3   5.945   6.118   2.310
   34   1H2*    A   3          1H2*        A   3   4.510   7.071   2.729
   35   1H5*    G   4          1H5*        G   4   4.630   4.307   7.045
   36   2H5*    G   4          2H5*        G   4   5.910   3.311   7.673
   37    H4*    G   4           H4*        G   4   3.658   2.879   8.726
   38    H3*    G   4           H3*        G   4   5.433   0.911   8.405
   39    H1*    G   4           H1*        G   4   1.913   0.418   7.426
   40    H8     G   4           H8         G   4   3.554   1.639   4.031
   41    H1     G   4           H1         G   4  -2.191  -1.092   3.444
   42   1H2     G   4          1H2         G   4  -3.001  -1.650   5.412
   43   2H2     G   4          2H2         G   4  -2.072  -1.409   6.875
   44   2H2*    G   4          2H2*        G   4   4.069  -0.763   6.942
   45   1H2*    G   4          1H2*        G   4   4.662   0.699   6.089
   46   1H5*    G   5          1H5*        G   5   1.966  -1.610   9.029
   47   2H5*    G   5          2H5*        G   5   2.265  -2.944  10.121
   48    H4*    G   5           H4*        G   5   1.527  -3.838   7.961
   49    H3*    G   5           H3*        G   5   4.210  -4.391   8.778
   50    H1*    G   5           H1*        G   5   2.674  -4.141   5.228
   51    H8     G   5           H8         G   5   6.301  -2.634   5.442
   52    H1     G   5           H1         G   5   3.239  -1.450  -0.037
   53   1H2     G   5          1H2         G   5   1.122  -1.883   0.186
   54   2H2     G   5          2H2         G   5   0.635  -3.083   1.374
   55   2H2*    G   5          2H2*        G   5   4.484  -5.496   6.155
   56   1H2*    G   5          1H2*        G   5   5.253  -4.100   6.861
   57   1H5*    A   6          1H5*        A   6  -0.290  -5.287   9.400
   58   2H5*    A   6          2H5*        A   6   0.181  -6.900   9.654
   59    H4*    A   6           H4*        A   6  -2.322  -6.703   9.005
   60    H3*    A   6           H3*        A   6  -0.637  -8.557   7.281
   61    H1*    A   6           H1*        A   6  -3.238  -6.589   5.670
   62    H8     A   6           H8         A   6   0.568  -6.402   5.519
   63   1H6     A   6          1H6         A   6   0.275  -8.868  -0.096
   64   2H6     A   6          2H6         A   6   1.206  -7.823   0.926
   65    H2     A   6           H2         A   6  -3.833  -9.051   1.647
   66   2H2*    A   6          2H2*        A   6  -3.645  -8.293   7.322
   67   1H2*    A   6          1H2*        A   6  -2.709  -9.162   6.183
   68   1H5*    T   7          1H5*        T   7  -5.405 -10.149   7.160
   69   2H5*    T   7          2H5*        T   7  -5.348 -11.552   8.293
   70    H4*    T   7           H4*        T   7  -5.621 -11.754   5.913
   71    H3*    T   7           H3*        T   7  -3.139 -13.181   7.024
   72   1H2*    T   7          1H2*        T   7  -2.559 -13.979   4.806
   73   2H2*    T   7          2H2*        T   7  -4.286 -13.959   4.313
   74    H1*    T   7           H1*        T   7  -3.777 -11.920   3.289
   75    H3     T   7           H3         T   7   0.215 -10.848   1.644
   76   1H5M    T   7          1H5M        T   7   1.261 -11.935   6.590
   77   2H5M    T   7          2H5M        T   7   0.582 -10.353   6.977
   78   3H5M    T   7          3H5M        T   7   2.056 -10.476   5.968
   79    H6     T   7           H6         T   7  -1.445 -11.570   6.074
   80    H3T    T   7           H3T        T   7  -4.424 -14.810   7.217
   81   1H5*    G   1          1H5*        G   1  -8.667  -1.523  -1.046
   82   2H5*    G   1          2H5*        G   1  -8.715  -2.642  -2.342
   83    H4*    G   1           H4*        G   1  -6.699  -1.021  -2.700
   84    H3*    G   1           H3*        G   1  -6.115  -3.582  -3.182
   85    H1*    G   1           H1*        G   1  -3.763  -1.371  -1.228
   86    H8     G   1           H8         G   1  -2.716  -0.549   1.106
   87    H1     G   1           H1         G   1  -6.859  -4.072   4.470
   88   1H2     G   1          1H2         G   1  -8.156  -4.768   1.301
   89   2H2     G   1          2H2         G   1  -8.296  -5.136   3.020
   90    H5T    G   1           H5T        G   1  -7.384  -3.281   0.083
   91   2H2*    G   1          2H2*        G   1  -3.799  -3.551  -1.766
   92   1H2*    G   1          1H2*        G   1  -5.302  -3.981  -0.882
   93   1H5*    G   2          1H5*        G   2  -1.823  -2.048  -4.035
   94   2H5*    G   2          2H5*        G   2  -1.191  -3.194  -5.128
   95    H4*    G   2           H4*        G   2   0.121  -3.280  -2.891
   96    H3*    G   2           H3*        G   2  -0.601  -5.637  -4.139
   97    H1*    G   2           H1*        G   2  -0.227  -5.006  -0.632
   98    H8     G   2           H8         G   2  -3.924  -6.288  -0.706
   99    H1     G   2           H1         G   2  -2.196  -4.317   5.029
  100   1H2     G   2          1H2         G   2  -0.286  -3.362   5.093
  101   2H2     G   2          2H2         G   2   0.768  -3.271   3.727
  102   2H2*    G   2          2H2*        G   2  -1.357  -6.937  -1.922
  103   1H2*    G   2          1H2*        G   2  -2.571  -5.819  -2.554
  104   1H5*    A   3          1H5*        A   3   1.738  -5.344  -4.466
  105   2H5*    A   3          2H5*        A   3   2.912  -6.133  -5.428
  106    H4*    A   3           H4*        A   3   3.719  -3.801  -4.289
  107    H3*    A   3           H3*        A   3   5.659  -5.750  -4.428
  108    H1*    A   3           H1*        A   3   5.043  -3.912  -1.212
  109    H8     A   3           H8         A   3   2.217  -6.487  -1.113
  110   1H6     A   3          1H6         A   3   3.509  -7.143   4.795
  111   2H6     A   3          2H6         A   3   2.274  -7.295   3.568
  112    H2     A   3           H2         A   3   6.460  -4.228   3.069
  113   2H2*    A   3          2H2*        A   3   6.294  -5.797  -1.855
  114   1H2*    A   3          1H2*        A   3   4.908  -6.793  -2.323
  115   1H5*    G   4          1H5*        G   4   5.015  -4.019  -6.607
  116   2H5*    G   4          2H5*        G   4   6.269  -2.968  -7.209
  117    H4*    G   4           H4*        G   4   4.027  -2.644  -8.324
  118    H3*    G   4           H3*        G   4   5.692  -0.588  -7.958
  119    H1*    G   4           H1*        G   4   2.127  -0.272  -7.073
  120    H8     G   4           H8         G   4   3.732  -1.414  -3.634
  121    H1     G   4           H1         G   4  -2.157   1.018  -3.204
  122   1H2     G   4          1H2         G   4  -1.945   1.402  -6.629
  123   2H2     G   4          2H2         G   4  -2.956   1.490  -5.199
  124   2H2*    G   4          2H2*        G   4   4.213   1.015  -6.520
  125   1H2*    G   4          1H2*        G   4   4.848  -0.424  -5.662
  126   1H5*    G   5          1H5*        G   5   2.112   1.767  -8.687
  127   2H5*    G   5          2H5*        G   5   2.392   3.120  -9.763
  128    H4*    G   5           H4*        G   5   1.545   3.979  -7.628
  129    H3*    G   5           H3*        G   5   4.214   4.655  -8.361
  130    H1*    G   5           H1*        G   5   2.592   4.316  -4.859
  131    H8     G   5           H8         G   5   6.294   2.993  -4.971
  132    H1     G   5           H1         G   5   3.143   1.657   0.422
  133   1H2     G   5          1H2         G   5   1.018   1.985   0.144
  134   2H2     G   5          2H2         G   5   0.502   3.153  -1.063
  135   2H2*    G   5          2H2*        G   5   4.377   5.755  -5.732
  136   1H2*    G   5          1H2*        G   5   5.210   4.388  -6.422
  137   1H5*    A   6          1H5*        A   6  -0.295   5.297  -9.101
  138   2H5*    A   6          2H5*        A   6   0.100   6.932  -9.357
  139    H4*    A   6           H4*        A   6  -2.410   6.610  -8.773
  140    H3*    A   6           H3*        A   6  -0.839   8.562  -7.039
  141    H1*    A   6           H1*        A   6  -3.411   6.461  -5.476
  142    H8     A   6           H8         A   6   0.390   6.465  -5.199
  143   1H6     A   6          1H6         A   6  -0.190   8.925   0.391
  144   2H6     A   6          2H6         A   6   0.816   7.908  -0.588
  145    H2     A   6           H2         A   6  -4.254   8.883  -1.465
  146   2H2*    A   6          2H2*        A   6  -3.805   8.015  -7.154
  147   1H2*    A   6          1H2*        A   6  -2.964   9.028  -5.965
  148   1H5*    T   7          1H5*        T   7  -5.912  10.009  -7.214
  149   2H5*    T   7          2H5*        T   7  -5.623  11.375  -8.231
  150    H4*    T   7           H4*        T   7  -6.000  12.125  -5.926
  151    H3*    T   7           H3*        T   7  -3.811  13.046  -7.012
  152   1H2*    T   7          1H2*        T   7  -3.016  13.809  -4.597
  153   2H2*    T   7          2H2*        T   7  -4.758  13.842  -4.141
  154    H1*    T   7           H1*        T   7  -4.338  11.792  -3.105
  155    H3     T   7           H3         T   7  -0.317  10.870  -1.349
  156   1H5M    T   7          1H5M        T   7   1.399  10.202  -5.771
  157   2H5M    T   7          2H5M        T   7   1.161  11.969  -6.029
  158   3H5M    T   7          3H5M        T   7   0.058  10.826  -6.761
  159    H6     T   7           H6         T   7  -1.937  11.562  -5.798
  160    H3T    T   7           H3T        T   7  -5.621  13.346  -7.298
  Start of MODEL    4
    1   1H5*    G   1          1H5*        G   1  -8.455   0.889   1.231
    2   2H5*    G   1          2H5*        G   1  -8.632   1.973   2.546
    3    H4*    G   1           H4*        G   1  -6.481   0.539   2.914
    4    H3*    G   1           H3*        G   1  -6.151   3.149   3.430
    5    H1*    G   1           H1*        G   1  -3.580   1.161   1.513
    6    H8     G   1           H8         G   1  -2.410   0.459  -0.853
    7    H1     G   1           H1         G   1  -6.781   3.712  -4.198
    8   1H2     G   1          1H2         G   1  -8.328   4.607  -2.752
    9   2H2     G   1          2H2         G   1  -8.171   4.234  -1.037
   10    H5T    G   1           H5T        G   1  -7.305   2.787   0.162
   11   2H2*    G   1          2H2*        G   1  -3.800   3.316   2.071
   12   1H2*    G   1          1H2*        G   1  -5.315   3.641   1.162
   13   1H5*    G   2          1H5*        G   2  -1.806   1.951   4.288
   14   2H5*    G   2          2H5*        G   2  -1.265   3.109   5.421
   15    H4*    G   2           H4*        G   2   0.065   3.341   3.218
   16    H3*    G   2           H3*        G   2  -0.993   5.644   4.477
   17    H1*    G   2           H1*        G   2  -0.265   5.054   0.975
   18    H8     G   2           H8         G   2  -4.090   5.989   0.937
   19    H1     G   2           H1         G   2  -1.915   4.285  -4.748
   20   1H2     G   2          1H2         G   2   0.147   3.441  -4.655
   21   2H2     G   2          2H2         G   2   1.116   3.689  -3.249
   22   2H2*    G   2          2H2*        G   2  -1.404   6.946   2.178
   23   1H2*    G   2          1H2*        G   2  -2.685   5.882   2.712
   24   1H5*    A   3          1H5*        A   3   1.314   4.586   5.086
   25   2H5*    A   3          2H5*        A   3   2.445   5.069   6.374
   26    H4*    A   3           H4*        A   3   3.854   3.933   4.611
   27    H3*    A   3           H3*        A   3   4.098   6.826   4.845
   28    H1*    A   3           H1*        A   3   4.747   4.414   1.756
   29    H8     A   3           H8         A   3   1.925   6.826   1.686
   30   1H6     A   3          1H6         A   3   3.528   7.759  -4.209
   31   2H6     A   3          2H6         A   3   2.102   7.605  -3.186
   32    H2     A   3           H2         A   3   6.507   4.987  -2.308
   33   2H2*    A   3          2H2*        A   3   6.084   5.986   2.870
   34   1H2*    A   3          1H2*        A   3   4.796   7.198   2.755
   35   1H5*    G   4          1H5*        G   4   5.816   3.358   8.387
   36   2H5*    G   4          2H5*        G   4   5.701   3.103   6.656
   37    H4*    G   4           H4*        G   4   3.682   2.356   8.904
   38    H3*    G   4           H3*        G   4   5.665   0.627   8.490
   39    H1*    G   4           H1*        G   4   2.361  -0.203   7.310
   40    H8     G   4           H8         G   4   3.875   1.486   4.103
   41    H1     G   4           H1         G   4  -1.871  -1.180   3.373
   42   1H2     G   4          1H2         G   4  -2.635  -1.931   5.230
   43   2H2     G   4          2H2         G   4  -1.676  -1.972   6.704
   44   2H2*    G   4          2H2*        G   4   4.613  -1.019   6.721
   45   1H2*    G   4          1H2*        G   4   5.004   0.514   6.055
   46   1H5*    G   5          1H5*        G   5   2.486  -3.018   9.859
   47   2H5*    G   5          2H5*        G   5   3.815  -2.107   9.256
   48    H4*    G   5           H4*        G   5   1.863  -3.882   7.779
   49    H3*    G   5           H3*        G   5   4.289  -4.978   8.602
   50    H1*    G   5           H1*        G   5   3.047  -4.521   5.069
   51    H8     G   5           H8         G   5   6.674  -3.026   5.127
   52    H1     G   5           H1         G   5   3.462  -1.601  -0.179
   53   1H2     G   5          1H2         G   5   1.340  -1.987   0.137
   54   2H2     G   5          2H2         G   5   0.886  -3.275   1.245
   55   2H2*    G   5          2H2*        G   5   4.970  -5.572   6.074
   56   1H2*    G   5          1H2*        G   5   5.557  -4.084   6.837
   57   1H5*    A   6          1H5*        A   6   0.008  -5.584   9.382
   58   2H5*    A   6          2H5*        A   6   0.006  -7.219   9.981
   59    H4*    A   6           H4*        A   6  -2.297  -6.659   9.084
   60    H3*    A   6           H3*        A   6  -0.748  -8.712   7.458
   61    H1*    A   6           H1*        A   6  -3.017  -6.446   5.770
   62    H8     A   6           H8         A   6   0.744  -6.631   5.650
   63   1H6     A   6          1H6         A   6   0.176  -8.967  -0.036
   64   2H6     A   6          2H6         A   6   1.227  -8.013   1.004
   65    H2     A   6           H2         A   6  -3.863  -8.837   1.711
   66   2H2*    A   6          2H2*        A   6  -3.689  -8.046   7.364
   67   1H2*    A   6          1H2*        A   6  -2.832  -9.084   6.239
   68   1H5*    T   7          1H5*        T   7  -5.407 -10.015   7.467
   69   2H5*    T   7          2H5*        T   7  -5.548 -11.536   8.330
   70    H4*    T   7           H4*        T   7  -5.897 -11.656   5.984
   71    H3*    T   7           H3*        T   7  -3.561 -13.096   7.000
   72   1H2*    T   7          1H2*        T   7  -2.982 -13.868   4.697
   73   2H2*    T   7          2H2*        T   7  -4.718 -13.739   4.214
   74    H1*    T   7           H1*        T   7  -4.136 -11.668   3.322
   75    H3     T   7           H3         T   7  -0.038 -11.234   1.604
   76   1H5M    T   7          1H5M        T   7   0.204 -11.112   7.049
   77   2H5M    T   7          2H5M        T   7   1.295 -10.036   6.128
   78   3H5M    T   7          3H5M        T   7   1.601 -11.814   6.190
   79    H6     T   7           H6         T   7  -1.766 -11.502   6.061
   80    H3T    T   7           H3T        T   7  -5.487 -13.715   7.584
   81   1H5*    G   1          1H5*        G   1  -8.400  -1.292  -1.216
   82   2H5*    G   1          2H5*        G   1  -8.487  -2.381  -2.538
   83    H4*    G   1           H4*        G   1  -6.401  -0.849  -2.850
   84    H3*    G   1           H3*        G   1  -5.914  -3.427  -3.353
   85    H1*    G   1           H1*        G   1  -3.509  -1.326  -1.344
   86    H8     G   1           H8         G   1  -2.445  -0.588   1.057
   87    H1     G   1           H1         G   1  -6.762  -4.061   4.249
   88   1H2     G   1          1H2         G   1  -8.217  -5.018   2.747
   89   2H2     G   1          2H2         G   1  -8.020  -4.628   1.040
   90    H5T    G   1           H5T        G   1  -7.200  -3.134  -0.117
   91   2H2*    G   1          2H2*        G   1  -3.605  -3.475  -1.918
   92   1H2*    G   1          1H2*        G   1  -5.132  -3.886  -1.064
   93   1H5*    G   2          1H5*        G   2  -1.616  -1.982  -4.054
   94   2H5*    G   2          2H5*        G   2  -0.975  -3.094  -5.181
   95    H4*    G   2           H4*        G   2   0.292  -3.274  -2.943
   96    H3*    G   2           H3*        G   2  -0.488  -5.533  -4.312
   97    H1*    G   2           H1*        G   2  -0.051  -5.093  -0.763
   98    H8     G   2           H8         G   2  -3.821  -6.183  -0.801
   99    H1     G   2           H1         G   2  -1.882  -4.396   4.945
  100   1H2     G   2          1H2         G   2   0.111  -3.390   4.902
  101   2H2     G   2          2H2         G   2   1.165  -3.697   3.572
  102   2H2*    G   2          2H2*        G   2  -1.166  -6.974  -2.076
  103   1H2*    G   2          1H2*        G   2  -2.388  -5.841  -2.666
  104   1H5*    A   3          1H5*        A   3   1.642  -4.468  -4.749
  105   2H5*    A   3          2H5*        A   3   2.820  -4.855  -6.030
  106    H4*    A   3           H4*        A   3   4.125  -3.674  -4.218
  107    H3*    A   3           H3*        A   3   4.536  -6.554  -4.467
  108    H1*    A   3           H1*        A   3   4.967  -4.144  -1.344
  109    H8     A   3           H8         A   3   2.268  -6.721  -1.365
  110   1H6     A   3          1H6         A   3   3.766  -7.583   4.557
  111   2H6     A   3          2H6         A   3   2.354  -7.512   3.507
  112    H2     A   3           H2         A   3   6.613  -4.636   2.787
  113   2H2*    A   3          2H2*        A   3   6.418  -5.604  -2.435
  114   1H2*    A   3          1H2*        A   3   5.215  -6.908  -2.366
  115   1H5*    G   4          1H5*        G   4   6.196  -2.975  -7.925
  116   2H5*    G   4          2H5*        G   4   6.003  -2.737  -6.199
  117    H4*    G   4           H4*        G   4   4.022  -2.088  -8.506
  118    H3*    G   4           H3*        G   4   5.901  -0.259  -8.029
  119    H1*    G   4           H1*        G   4   2.498   0.365  -6.936
  120    H8     G   4           H8         G   4   4.018  -1.261  -3.698
  121    H1     G   4           H1         G   4  -1.860   1.124  -3.138
  122   1H2     G   4          1H2         G   4  -1.589   1.944  -6.461
  123   2H2     G   4          2H2         G   4  -2.608   1.854  -5.029
  124   2H2*    G   4          2H2*        G   4   4.685   1.333  -6.318
  125   1H2*    G   4          1H2*        G   4   5.174  -0.164  -5.620
  126   1H5*    G   5          1H5*        G   5   2.544   3.251  -9.458
  127   2H5*    G   5          2H5*        G   5   3.936   2.432  -8.887
  128    H4*    G   5           H4*        G   5   1.870   4.059  -7.409
  129    H3*    G   5           H3*        G   5   4.260   5.273  -8.133
  130    H1*    G   5           H1*        G   5   2.904   4.694  -4.646
  131    H8     G   5           H8         G   5   6.612   3.393  -4.618
  132    H1     G   5           H1         G   5   3.312   1.798   0.591
  133   1H2     G   5          1H2         G   5   1.210   2.088   0.224
  134   2H2     G   5          2H2         G   5   0.687   3.307  -0.933
  135   2H2*    G   5          2H2*        G   5   4.779   5.892  -5.566
  136   1H2*    G   5          1H2*        G   5   5.509   4.465  -6.325
  137   1H5*    A   6          1H5*        A   6  -0.027   5.680  -9.073
  138   2H5*    A   6          2H5*        A   6  -0.095   7.325  -9.633
  139    H4*    A   6           H4*        A   6  -2.396   6.621  -8.817
  140    H3*    A   6           H3*        A   6  -1.004   8.735  -7.136
  141    H1*    A   6           H1*        A   6  -3.204   6.350  -5.538
  142    H8     A   6           H8         A   6   0.533   6.707  -5.281
  143   1H6     A   6          1H6         A   6   0.636   7.846  -0.374
  144   2H6     A   6          2H6         A   6  -0.282   9.183   0.274
  145    H2     A   6           H2         A   6  -4.308   8.672  -1.502
  146   2H2*    A   6          2H2*        A   6  -3.893   7.898  -7.128
  147   1H2*    A   6          1H2*        A   6  -3.112   8.990  -5.969
  148   1H5*    T   7          1H5*        T   7  -5.746   9.801  -7.302
  149   2H5*    T   7          2H5*        T   7  -5.926  11.303  -8.145
  150    H4*    T   7           H4*        T   7  -6.349  11.648  -5.872
  151    H3*    T   7           H3*        T   7  -4.166  12.941  -6.841
  152   1H2*    T   7          1H2*        T   7  -3.454  13.668  -4.509
  153   2H2*    T   7          2H2*        T   7  -5.186  13.634  -3.970
  154    H1*    T   7           H1*        T   7  -4.686  11.522  -3.082
  155    H3     T   7           H3         T   7  -0.610  11.232  -1.238
  156   1H5M    T   7          1H5M        T   7   1.431  11.514  -5.460
  157   2H5M    T   7          2H5M        T   7   0.056  11.754  -6.572
  158   3H5M    T   7          3H5M        T   7   0.536  10.095  -6.048
  159    H6     T   7           H6         T   7  -2.228  11.499  -5.735
  160    H3T    T   7           H3T        T   7  -6.038  13.338  -7.280
  Start of MODEL    5
    1   1H5*    G   1          1H5*        G   1  -8.600   0.992   1.087
    2   2H5*    G   1          2H5*        G   1  -8.804   2.105   2.379
    3    H4*    G   1           H4*        G   1  -6.683   0.643   2.840
    4    H3*    G   1           H3*        G   1  -6.312   3.213   3.376
    5    H1*    G   1           H1*        G   1  -3.711   1.221   1.457
    6    H8     G   1           H8         G   1  -2.597   0.478  -0.858
    7    H1     G   1           H1         G   1  -6.772   3.925  -4.257
    8   1H2     G   1          1H2         G   1  -8.290   4.890  -2.849
    9   2H2     G   1          2H2         G   1  -8.235   4.472  -1.140
   10    H5T    G   1           H5T        G   1  -7.416   2.875   0.030
   11   2H2*    G   1          2H2*        G   1  -3.939   3.365   2.060
   12   1H2*    G   1          1H2*        G   1  -5.430   3.721   1.117
   13   1H5*    G   2          1H5*        G   2  -1.977   1.938   4.320
   14   2H5*    G   2          2H5*        G   2  -1.440   3.042   5.514
   15    H4*    G   2           H4*        G   2  -0.071   3.340   3.325
   16    H3*    G   2           H3*        G   2  -0.993   5.591   4.668
   17    H1*    G   2           H1*        G   2  -0.482   5.120   1.127
   18    H8     G   2           H8         G   2  -4.297   6.162   1.227
   19    H1     G   2           H1         G   2  -2.264   4.500  -4.527
   20   1H2     G   2          1H2         G   2  -0.366   3.621  -4.530
   21   2H2     G   2          2H2         G   2   0.733   3.793  -3.216
   22   2H2*    G   2          2H2*        G   2  -1.638   6.962   2.424
   23   1H2*    G   2          1H2*        G   2  -2.861   5.828   3.025
   24   1H5*    A   3          1H5*        A   3   1.642   5.481   5.051
   25   2H5*    A   3          2H5*        A   3   2.801   6.318   6.012
   26    H4*    A   3           H4*        A   3   3.801   4.215   4.641
   27    H3*    A   3           H3*        A   3   5.429   6.431   4.778
   28    H1*    A   3           H1*        A   3   4.892   4.536   1.581
   29    H8     A   3           H8         A   3   1.838   6.828   1.588
   30   1H6     A   3          1H6         A   3   3.119   7.601  -4.430
   31   2H6     A   3          2H6         A   3   1.817   7.784  -3.239
   32    H2     A   3           H2         A   3   6.252   5.091  -2.674
   33   2H2*    A   3          2H2*        A   3   6.001   6.507   2.180
   34   1H2*    A   3          1H2*        A   3   4.544   7.379   2.712
   35   1H5*    G   4          1H5*        G   4   5.032   4.174   7.114
   36   2H5*    G   4          2H5*        G   4   6.369   3.143   7.638
   37    H4*    G   4           H4*        G   4   4.197   2.383   8.531
   38    H3*    G   4           H3*        G   4   5.988   0.583   7.642
   39    H1*    G   4           H1*        G   4   2.296   0.408   7.178
   40    H8     G   4           H8         G   4   3.535   1.915   3.810
   41    H1     G   4           H1         G   4  -2.047  -1.136   3.399
   42   1H2     G   4          1H2         G   4  -2.646  -1.923   5.354
   43   2H2     G   4          2H2         G   4  -1.563  -1.918   6.738
   44   2H2*    G   4          2H2*        G   4   4.184  -0.904   6.314
   45   1H2*    G   4          1H2*        G   4   4.875   0.570   5.472
   46   1H5*    G   5          1H5*        G   5   2.149  -1.413   8.860
   47   2H5*    G   5          2H5*        G   5   1.898  -2.782   9.889
   48    H4*    G   5           H4*        G   5   1.378  -3.653   7.756
   49    H3*    G   5           H3*        G   5   3.733  -4.622   8.882
   50    H1*    G   5           H1*        G   5   2.727  -4.550   5.225
   51    H8     G   5           H8         G   5   6.336  -3.120   5.437
   52    H1     G   5           H1         G   5   3.379  -1.716  -0.056
   53   1H2     G   5          1H2         G   5   1.269  -2.038   0.107
   54   2H2     G   5          2H2         G   5   0.737  -3.263   1.236
   55   2H2*    G   5          2H2*        G   5   4.636  -5.533   6.504
   56   1H2*    G   5          1H2*        G   5   5.031  -3.935   7.153
   57   1H5*    A   6          1H5*        A   6  -1.120  -5.364   9.512
   58   2H5*    A   6          2H5*        A   6  -1.088  -6.974  10.158
   59    H4*    A   6           H4*        A   6  -3.192  -6.622   8.707
   60    H3*    A   6           H3*        A   6  -1.259  -8.671   7.613
   61    H1*    A   6           H1*        A   6  -3.412  -6.633   5.470
   62    H8     A   6           H8         A   6   0.327  -6.664   5.611
   63   1H6     A   6          1H6         A   6   0.138  -8.977  -0.180
   64   2H6     A   6          2H6         A   6   1.153  -8.027   0.863
   65    H2     A   6           H2         A   6  -3.949  -9.038   1.421
   66   2H2*    A   6          2H2*        A   6  -4.181  -8.322   6.932
   67   1H2*    A   6          1H2*        A   6  -3.022  -9.268   6.037
   68   1H5*    T   7          1H5*        T   7  -5.674 -10.405   6.720
   69   2H5*    T   7          2H5*        T   7  -5.854 -11.956   7.555
   70    H4*    T   7           H4*        T   7  -5.681 -11.896   5.187
   71    H3*    T   7           H3*        T   7  -3.428 -13.307   6.653
   72   1H2*    T   7          1H2*        T   7  -2.392 -13.984   4.588
   73   2H2*    T   7          2H2*        T   7  -3.984 -14.002   3.729
   74    H1*    T   7           H1*        T   7  -3.400 -11.884   2.965
   75    H3     T   7           H3         T   7   0.940 -11.261   2.116
   76   1H5M    T   7          1H5M        T   7   0.788  -9.791   6.928
   77   2H5M    T   7          2H5M        T   7   1.865 -11.213   6.783
   78   3H5M    T   7          3H5M        T   7   0.227 -11.373   7.468
   79    H6     T   7           H6         T   7  -1.663 -11.511   6.120
   80    H3T    T   7           H3T        T   7  -4.638 -15.078   6.424
   81   1H5*    G   1          1H5*        G   1  -8.515  -1.394  -1.016
   82   2H5*    G   1          2H5*        G   1  -8.626  -2.508  -2.316
   83    H4*    G   1           H4*        G   1  -6.573  -0.935  -2.716
   84    H3*    G   1           H3*        G   1  -6.059  -3.484  -3.245
   85    H1*    G   1           H1*        G   1  -3.613  -1.365  -1.257
   86    H8     G   1           H8         G   1  -2.598  -0.569   1.090
   87    H1     G   1           H1         G   1  -6.688  -4.223   4.375
   88   1H2     G   1          1H2         G   1  -8.033  -4.829   1.214
   89   2H2     G   1          2H2         G   1  -8.114  -5.271   2.915
   90    H5T    G   1           H5T        G   1  -7.261  -3.214   0.066
   91   2H2*    G   1          2H2*        G   1  -3.714  -3.518  -1.868
   92   1H2*    G   1          1H2*        G   1  -5.207  -3.954  -0.965
   93   1H5*    G   2          1H5*        G   2  -1.749  -1.993  -4.091
   94   2H5*    G   2          2H5*        G   2  -1.139  -3.087  -5.256
   95    H4*    G   2           H4*        G   2   0.190  -3.305  -3.028
   96    H3*    G   2           H3*        G   2  -0.585  -5.592  -4.388
   97    H1*    G   2           H1*        G   2  -0.199  -5.097  -0.837
   98    H8     G   2           H8         G   2  -3.953  -6.326  -1.037
   99    H1     G   2           H1         G   2  -2.172  -4.571   4.771
  100   1H2     G   2          1H2         G   2  -0.309  -3.589   4.820
  101   2H2     G   2          2H2         G   2   0.831  -3.713   3.538
  102   2H2*    G   2          2H2*        G   2  -1.266  -6.993  -2.182
  103   1H2*    G   2          1H2*        G   2  -2.500  -5.882  -2.798
  104   1H5*    A   3          1H5*        A   3   2.051  -5.350  -4.701
  105   2H5*    A   3          2H5*        A   3   3.277  -6.133  -5.621
  106    H4*    A   3           H4*        A   3   4.139  -3.980  -4.237
  107    H3*    A   3           H3*        A   3   5.868  -6.116  -4.312
  108    H1*    A   3           H1*        A   3   5.151  -4.238  -1.140
  109    H8     A   3           H8         A   3   2.210  -6.675  -1.227
  110   1H6     A   3          1H6         A   3   2.072  -7.538   3.684
  111   2H6     A   3          2H6         A   3   3.445  -7.507   4.779
  112    H2     A   3           H2         A   3   6.424  -4.730   3.145
  113   2H2*    A   3          2H2*        A   3   6.369  -6.161  -1.706
  114   1H2*    A   3          1H2*        A   3   4.969  -7.096  -2.273
  115   1H5*    G   4          1H5*        G   4   5.414  -3.873  -6.668
  116   2H5*    G   4          2H5*        G   4   6.714  -2.777  -7.160
  117    H4*    G   4           H4*        G   4   4.525  -2.132  -8.112
  118    H3*    G   4           H3*        G   4   6.206  -0.242  -7.184
  119    H1*    G   4           H1*        G   4   2.499  -0.261  -6.821
  120    H8     G   4           H8         G   4   3.720  -1.695  -3.415
  121    H1     G   4           H1         G   4  -2.017   1.077  -3.158
  122   1H2     G   4          1H2         G   4  -1.482   1.882  -6.480
  123   2H2     G   4          2H2         G   4  -2.606   1.824  -5.133
  124   2H2*    G   4          2H2*        G   4   4.298   1.149  -5.889
  125   1H2*    G   4          1H2*        G   4   5.034  -0.297  -5.040
  126   1H5*    G   5          1H5*        G   5   2.303   1.571  -8.514
  127   2H5*    G   5          2H5*        G   5   2.018   2.941  -9.538
  128    H4*    G   5           H4*        G   5   1.395   3.748  -7.404
  129    H3*    G   5           H3*        G   5   3.765   4.849  -8.439
  130    H1*    G   5           H1*        G   5   2.557   4.637  -4.820
  131    H8     G   5           H8         G   5   6.294   3.481  -4.974
  132    H1     G   5           H1         G   5   3.277   1.929   0.446
  133   1H2     G   5          1H2         G   5   1.156   2.139   0.223
  134   2H2     G   5          2H2         G   5   0.594   3.336  -0.920
  135   2H2*    G   5          2H2*        G   5   4.238   5.913  -5.940
  136   1H2*    G   5          1H2*        G   5   5.055   4.474  -6.619
  137   1H5*    A   6          1H5*        A   6  -1.136   5.341  -9.261
  138   2H5*    A   6          2H5*        A   6  -1.168   6.957  -9.897
  139    H4*    A   6           H4*        A   6  -3.289   6.485  -8.511
  140    H3*    A   6           H3*        A   6  -1.492   8.622  -7.367
  141    H1*    A   6           H1*        A   6  -3.600   6.490  -5.282
  142    H8     A   6           H8         A   6   0.129   6.713  -5.318
  143   1H6     A   6          1H6         A   6  -0.283   9.007   0.435
  144   2H6     A   6          2H6         A   6   0.768   8.096  -0.594
  145    H2     A   6           H2         A   6  -4.370   8.868  -1.245
  146   2H2*    A   6          2H2*        A   6  -4.387   8.040  -6.779
  147   1H2*    A   6          1H2*        A   6  -3.313   9.115  -5.838
  148   1H5*    T   7          1H5*        T   7  -6.131  10.175  -6.702
  149   2H5*    T   7          2H5*        T   7  -6.269  11.671  -7.506
  150    H4*    T   7           H4*        T   7  -6.119  12.212  -5.165
  151    H3*    T   7           H3*        T   7  -4.146  13.163  -6.621
  152   1H2*    T   7          1H2*        T   7  -2.853  13.778  -4.494
  153   2H2*    T   7          2H2*        T   7  -4.419  13.930  -3.594
  154    H1*    T   7           H1*        T   7  -3.975  11.774  -2.782
  155    H3     T   7           H3         T   7   0.399  11.324  -1.802
  156   1H5M    T   7          1H5M        T   7   0.361   9.871  -6.643
  157   2H5M    T   7          2H5M        T   7   1.511  11.193  -6.376
  158   3H5M    T   7          3H5M        T   7  -0.052  11.514  -7.168
  159    H6     T   7           H6         T   7  -2.126  11.494  -5.859
  160    H3T    T   7           H3T        T   7  -6.014  13.573  -6.556
  Start of MODEL    6
    1   1H5*    G   1          1H5*        G   1  -8.291   2.378   0.944
    2   2H5*    G   1          2H5*        G   1  -8.454   0.668   1.131
    3    H4*    G   1           H4*        G   1  -6.536   0.563   2.759
    4    H3*    G   1           H3*        G   1  -6.356   3.170   3.223
    5    H1*    G   1           H1*        G   1  -3.649   1.242   1.434
    6    H8     G   1           H8         G   1  -2.531   0.440  -0.869
    7    H1     G   1           H1         G   1  -6.651   3.854  -4.371
    8   1H2     G   1          1H2         G   1  -8.176   4.828  -3.032
    9   2H2     G   1          2H2         G   1  -8.094   4.598  -1.294
   10    H5T    G   1           H5T        G   1  -9.605   2.304   2.521
   11   2H2*    G   1          2H2*        G   1  -3.924   3.397   2.001
   12   1H2*    G   1          1H2*        G   1  -5.381   3.721   1.007
   13   1H5*    G   2          1H5*        G   2  -1.933   2.032   4.223
   14   2H5*    G   2          2H5*        G   2  -1.397   3.164   5.387
   15    H4*    G   2           H4*        G   2  -0.045   3.405   3.182
   16    H3*    G   2           H3*        G   2  -0.945   5.669   4.519
   17    H1*    G   2           H1*        G   2  -0.427   5.192   0.999
   18    H8     G   2           H8         G   2  -4.226   6.169   1.036
   19    H1     G   2           H1         G   2  -2.200   4.459  -4.728
   20   1H2     G   2          1H2         G   2  -0.228   3.562  -4.688
   21   2H2     G   2          2H2         G   2   0.835   3.846  -3.359
   22   2H2*    G   2          2H2*        G   2  -1.627   7.037   2.293
   23   1H2*    G   2          1H2*        G   2  -2.827   5.866   2.870
   24   1H5*    A   3          1H5*        A   3   1.438   4.896   4.883
   25   2H5*    A   3          2H5*        A   3   2.633   5.375   6.104
   26    H4*    A   3           H4*        A   3   3.919   4.126   4.315
   27    H3*    A   3           H3*        A   3   4.378   6.985   4.538
   28    H1*    A   3           H1*        A   3   4.727   4.568   1.415
   29    H8     A   3           H8         A   3   1.816   6.958   1.428
   30   1H6     A   3          1H6         A   3   3.304   7.870  -4.500
   31   2H6     A   3          2H6         A   3   1.897   7.789  -3.439
   32    H2     A   3           H2         A   3   6.287   5.120  -2.713
   33   2H2*    A   3          2H2*        A   3   6.035   6.219   2.345
   34   1H2*    A   3          1H2*        A   3   4.690   7.395   2.349
   35   1H5*    G   4          1H5*        G   4   6.396   3.296   7.682
   36   2H5*    G   4          2H5*        G   4   5.999   3.009   5.989
   37    H4*    G   4           H4*        G   4   4.216   2.560   8.462
   38    H3*    G   4           H3*        G   4   5.988   0.614   7.811
   39    H1*    G   4           H1*        G   4   2.320   0.430   7.252
   40    H8     G   4           H8         G   4   3.715   1.728   3.795
   41    H1     G   4           H1         G   4  -1.994  -1.083   3.438
   42   1H2     G   4          1H2         G   4  -1.628  -1.573   6.859
   43   2H2     G   4          2H2         G   4  -2.630  -1.822   5.443
   44   2H2*    G   4          2H2*        G   4   4.270  -0.964   6.596
   45   1H2*    G   4          1H2*        G   4   4.885   0.380   5.600
   46   1H5*    G   5          1H5*        G   5   2.431  -1.465   8.937
   47   2H5*    G   5          2H5*        G   5   2.697  -2.743  10.036
   48    H4*    G   5           H4*        G   5   1.467  -3.608   8.009
   49    H3*    G   5           H3*        G   5   3.644  -5.010   8.851
   50    H1*    G   5           H1*        G   5   2.701  -4.610   5.316
   51    H8     G   5           H8         G   5   6.322  -3.187   5.500
   52    H1     G   5           H1         G   5   3.364  -1.755   0.021
   53   1H2     G   5          1H2         G   5   1.247  -2.081   0.234
   54   2H2     G   5          2H2         G   5   0.736  -3.332   1.360
   55   2H2*    G   5          2H2*        G   5   4.590  -5.613   6.454
   56   1H2*    G   5          1H2*        G   5   5.040  -4.068   7.232
   57   1H5*    A   6          1H5*        A   6  -0.276  -5.872   9.350
   58   2H5*    A   6          2H5*        A   6  -0.577  -7.422  10.025
   59    H4*    A   6           H4*        A   6  -2.720  -6.717   8.977
   60    H3*    A   6           H3*        A   6  -1.240  -8.866   7.485
   61    H1*    A   6           H1*        A   6  -3.331  -6.578   5.659
   62    H8     A   6           H8         A   6   0.428  -6.762   5.731
   63   1H6     A   6          1H6         A   6   0.110  -9.098   0.000
   64   2H6     A   6          2H6         A   6   1.125  -8.145   1.068
   65    H2     A   6           H2         A   6  -3.978  -9.009   1.606
   66   2H2*    A   6          2H2*        A   6  -4.140  -8.191   7.224
   67   1H2*    A   6          1H2*        A   6  -3.161  -9.208   6.154
   68   1H5*    T   7          1H5*        T   7  -5.561 -10.398   7.220
   69   2H5*    T   7          2H5*        T   7  -5.549 -11.942   8.039
   70    H4*    T   7           H4*        T   7  -5.999 -11.988   5.783
   71    H3*    T   7           H3*        T   7  -3.822 -13.337   6.876
   72   1H2*    T   7          1H2*        T   7  -2.766 -13.951   4.691
   73   2H2*    T   7          2H2*        T   7  -4.412 -14.041   3.918
   74    H1*    T   7           H1*        T   7  -3.936 -11.895   3.142
   75    H3     T   7           H3         T   7   0.306 -11.294   1.950
   76   1H5M    T   7          1H5M        T   7  -0.024 -11.166   7.357
   77   2H5M    T   7          2H5M        T   7   1.165 -10.094   6.547
   78   3H5M    T   7          3H5M        T   7   1.435 -11.878   6.670
   79    H6     T   7           H6         T   7  -1.925 -11.665   6.155
   80    H3T    T   7           H3T        T   7  -5.076 -15.144   6.476
   81   1H5*    G   1          1H5*        G   1  -8.110  -2.721  -0.781
   82   2H5*    G   1          2H5*        G   1  -8.375  -1.041  -1.042
   83    H4*    G   1           H4*        G   1  -6.465  -0.863  -2.648
   84    H3*    G   1           H3*        G   1  -6.097  -3.456  -3.107
   85    H1*    G   1           H1*        G   1  -3.550  -1.388  -1.234
   86    H8     G   1           H8         G   1  -2.537  -0.529   1.098
   87    H1     G   1           H1         G   1  -6.570  -4.150   4.490
   88   1H2     G   1          1H2         G   1  -7.883  -4.960   1.369
   89   2H2     G   1          2H2         G   1  -8.019  -5.191   3.105
   90    H5T    G   1           H5T        G   1  -8.184  -2.179  -3.441
   91   2H2*    G   1          2H2*        G   1  -3.696  -3.544  -1.825
   92   1H2*    G   1          1H2*        G   1  -5.151  -3.969  -0.873
   93   1H5*    G   2          1H5*        G   2  -1.700  -2.087  -3.986
   94   2H5*    G   2          2H5*        G   2  -1.083  -3.200  -5.124
   95    H4*    G   2           H4*        G   2   0.219  -3.382  -2.886
   96    H3*    G   2           H3*        G   2  -0.559  -5.686  -4.233
   97    H1*    G   2           H1*        G   2  -0.143  -5.170  -0.705
   98    H8     G   2           H8         G   2  -3.884  -6.333  -0.846
   99    H1     G   2           H1         G   2  -2.107  -4.528   4.971
  100   1H2     G   2          1H2         G   2  -0.183  -3.519   4.979
  101   2H2     G   2          2H2         G   2   0.933  -3.774   3.687
  102   2H2*    G   2          2H2*        G   2  -1.217  -7.070  -2.021
  103   1H2*    G   2          1H2*        G   2  -2.457  -5.960  -2.634
  104   1H5*    A   3          1H5*        A   3   1.807  -4.777  -4.525
  105   2H5*    A   3          2H5*        A   3   3.044  -5.190  -5.727
  106    H4*    A   3           H4*        A   3   4.233  -3.884  -3.918
  107    H3*    A   3           H3*        A   3   4.848  -6.696  -4.139
  108    H1*    A   3           H1*        A   3   5.006  -4.292  -0.991
  109    H8     A   3           H8         A   3   2.200  -6.812  -1.073
  110   1H6     A   3          1H6         A   3   3.552  -7.646   4.907
  111   2H6     A   3          2H6         A   3   2.194  -7.663   3.786
  112    H2     A   3           H2         A   3   6.457  -4.756   3.187
  113   2H2*    A   3          2H2*        A   3   6.381  -5.966  -1.855
  114   1H2*    A   3          1H2*        A   3   5.031  -7.120  -1.946
  115   1H5*    G   4          1H5*        G   4   6.764  -2.914  -7.187
  116   2H5*    G   4          2H5*        G   4   6.286  -2.656  -5.510
  117    H4*    G   4           H4*        G   4   4.569  -2.300  -8.041
  118    H3*    G   4           H3*        G   4   6.214  -0.259  -7.344
  119    H1*    G   4           H1*        G   4   2.526  -0.273  -6.887
  120    H8     G   4           H8         G   4   3.893  -1.490  -3.388
  121    H1     G   4           H1         G   4  -1.957   1.026  -3.196
  122   1H2     G   4          1H2         G   4  -1.518   1.532  -6.608
  123   2H2     G   4          2H2         G   4  -2.576   1.729  -5.226
  124   2H2*    G   4          2H2*        G   4   4.377   1.226  -6.196
  125   1H2*    G   4          1H2*        G   4   5.046  -0.069  -5.171
  126   1H5*    G   5          1H5*        G   5   2.583   1.635  -8.566
  127   2H5*    G   5          2H5*        G   5   2.820   2.918  -9.665
  128    H4*    G   5           H4*        G   5   1.494   3.739  -7.682
  129    H3*    G   5           H3*        G   5   3.621   5.239  -8.457
  130    H1*    G   5           H1*        G   5   2.609   4.796  -4.948
  131    H8     G   5           H8         G   5   6.291   3.549  -5.030
  132    H1     G   5           H1         G   5   3.258   1.965   0.366
  133   1H2     G   5          1H2         G   5   1.135   2.177   0.092
  134   2H2     G   5          2H2         G   5   0.596   3.415  -1.037
  135   2H2*    G   5          2H2*        G   5   4.481   5.880  -6.044
  136   1H2*    G   5          1H2*        G   5   5.012   4.354  -6.804
  137   1H5*    A   6          1H5*        A   6  -0.318   5.886  -9.057
  138   2H5*    A   6          2H5*        A   6  -0.685   7.411  -9.753
  139    H4*    A   6           H4*        A   6  -2.818   6.592  -8.759
  140    H3*    A   6           H3*        A   6  -1.517   8.808  -7.213
  141    H1*    A   6           H1*        A   6  -3.515   6.437  -5.460
  142    H8     A   6           H8         A   6   0.226   6.821  -5.434
  143   1H6     A   6          1H6         A   6  -0.360   9.126   0.291
  144   2H6     A   6          2H6         A   6   0.732   8.242  -0.757
  145    H2     A   6           H2         A   6  -4.397   8.830  -1.426
  146   2H2*    A   6          2H2*        A   6  -4.354   7.951  -7.035
  147   1H2*    A   6          1H2*        A   6  -3.450   9.065  -5.956
  148   1H5*    T   7          1H5*        T   7  -5.944  10.174  -7.169
  149   2H5*    T   7          2H5*        T   7  -5.928  11.707  -7.946
  150    H4*    T   7           H4*        T   7  -6.424  11.921  -5.555
  151    H3*    T   7           H3*        T   7  -4.206  13.195  -6.614
  152   1H2*    T   7          1H2*        T   7  -3.431  13.900  -4.362
  153   2H2*    T   7          2H2*        T   7  -5.154  13.752  -3.762
  154    H1*    T   7           H1*        T   7  -4.455  11.680  -2.978
  155    H3     T   7           H3         T   7  -0.233  11.346  -1.654
  156   1H5M    T   7          1H5M        T   7  -0.001  10.312  -6.800
  157   2H5M    T   7          2H5M        T   7   1.380  11.027  -5.976
  158   3H5M    T   7          3H5M        T   7   0.196  12.078  -6.815
  159    H6     T   7           H6         T   7  -2.325  11.564  -5.942
  160    H3T    T   7           H3T        T   7  -5.820  14.315  -7.037
  Start of MODEL    7
    1   1H5*    G   1          1H5*        G   1  -8.900   1.698   2.495
    2   2H5*    G   1          2H5*        G   1  -8.472   2.005   0.833
    3    H4*    G   1           H4*        G   1  -6.650   0.538   2.884
    4    H3*    G   1           H3*        G   1  -6.489   3.213   3.260
    5    H1*    G   1           H1*        G   1  -3.787   1.270   1.445
    6    H8     G   1           H8         G   1  -2.666   0.438  -0.878
    7    H1     G   1           H1         G   1  -6.911   3.756  -4.325
    8   1H2     G   1          1H2         G   1  -8.447   4.694  -2.960
    9   2H2     G   1          2H2         G   1  -8.322   4.454  -1.226
   10    H5T    G   1           H5T        G   1  -8.144  -0.296   0.684
   11   2H2*    G   1          2H2*        G   1  -4.126   3.427   1.958
   12   1H2*    G   1          1H2*        G   1  -5.613   3.680   0.991
   13   1H5*    G   2          1H5*        G   2  -2.102   2.051   4.289
   14   2H5*    G   2          2H5*        G   2  -1.535   3.197   5.421
   15    H4*    G   2           H4*        G   2  -0.208   3.444   3.220
   16    H3*    G   2           H3*        G   2  -1.170   5.704   4.500
   17    H1*    G   2           H1*        G   2  -0.594   5.183   1.007
   18    H8     G   2           H8         G   2  -4.385   6.156   0.914
   19    H1     G   2           H1         G   2  -2.181   4.354  -4.752
   20   1H2     G   2          1H2         G   2  -0.204   3.468  -4.651
   21   2H2     G   2          2H2         G   2   0.796   3.664  -3.260
   22   2H2*    G   2          2H2*        G   2  -1.891   7.007   2.265
   23   1H2*    G   2          1H2*        G   2  -3.062   5.804   2.820
   24   1H5*    A   3          1H5*        A   3   1.207   5.371   4.880
   25   2H5*    A   3          2H5*        A   3   2.281   6.048   6.053
   26    H4*    A   3           H4*        A   3   3.393   4.087   4.631
   27    H3*    A   3           H3*        A   3   4.948   6.365   5.026
   28    H1*    A   3           H1*        A   3   4.734   4.542   1.686
   29    H8     A   3           H8         A   3   1.712   6.894   1.538
   30   1H6     A   3          1H6         A   3   3.339   7.651  -4.412
   31   2H6     A   3          2H6         A   3   1.917   7.641  -3.374
   32    H2     A   3           H2         A   3   6.271   4.964  -2.493
   33   2H2*    A   3          2H2*        A   3   5.795   6.462   2.471
   34   1H2*    A   3          1H2*        A   3   4.311   7.336   2.904
   35   1H5*    G   4          1H5*        G   4   5.123   4.170   6.607
   36   2H5*    G   4          2H5*        G   4   6.343   3.203   7.406
   37    H4*    G   4           H4*        G   4   4.170   2.803   8.441
   38    H3*    G   4           H3*        G   4   5.805   0.751   7.989
   39    H1*    G   4           H1*        G   4   2.193   0.465   7.275
   40    H8     G   4           H8         G   4   3.614   1.750   3.860
   41    H1     G   4           H1         G   4  -2.119  -1.051   3.447
   42   1H2     G   4          1H2         G   4  -2.835  -1.618   5.427
   43   2H2     G   4          2H2         G   4  -1.777  -1.590   6.829
   44   2H2*    G   4          2H2*        G   4   4.228  -0.850   6.639
   45   1H2*    G   4          1H2*        G   4   4.838   0.573   5.741
   46   1H5*    G   5          1H5*        G   5   2.239  -1.547   8.895
   47   2H5*    G   5          2H5*        G   5   2.545  -2.815  10.026
   48    H4*    G   5           H4*        G   5   1.606  -3.794   7.944
   49    H3*    G   5           H3*        G   5   4.189  -4.617   8.773
   50    H1*    G   5           H1*        G   5   2.732  -4.428   5.216
   51    H8     G   5           H8         G   5   6.367  -2.930   5.279
   52    H1     G   5           H1         G   5   3.271  -1.769  -0.195
   53   1H2     G   5          1H2         G   5   1.182  -2.131   0.043
   54   2H2     G   5          2H2         G   5   0.653  -3.322   1.230
   55   2H2*    G   5          2H2*        G   5   4.618  -5.610   6.202
   56   1H2*    G   5          1H2*        G   5   5.276  -4.121   6.895
   57   1H5*    A   6          1H5*        A   6  -0.379  -5.446   9.516
   58   2H5*    A   6          2H5*        A   6  -0.727  -6.966  10.276
   59    H4*    A   6           H4*        A   6  -2.649  -6.555   8.767
   60    H3*    A   6           H3*        A   6  -0.841  -8.706   7.651
   61    H1*    A   6           H1*        A   6  -3.169  -6.638   5.667
   62    H8     A   6           H8         A   6   0.488  -6.664   5.430
   63   1H6     A   6          1H6         A   6   0.058  -9.093  -0.224
   64   2H6     A   6          2H6         A   6   1.030  -8.079   0.802
   65    H2     A   6           H2         A   6  -4.016  -9.180   1.626
   66   2H2*    A   6          2H2*        A   6  -3.789  -8.245   7.195
   67   1H2*    A   6          1H2*        A   6  -2.724  -9.273   6.233
   68   1H5*    T   7          1H5*        T   7  -4.746 -10.618   8.034
   69   2H5*    T   7          2H5*        T   7  -4.583 -12.147   8.732
   70    H4*    T   7           H4*        T   7  -5.530 -12.332   6.444
   71    H3*    T   7           H3*        T   7  -3.239 -13.682   7.117
   72   1H2*    T   7          1H2*        T   7  -2.544 -14.067   4.739
   73   2H2*    T   7          2H2*        T   7  -4.351 -14.060   4.310
   74    H1*    T   7           H1*        T   7  -3.873 -11.943   3.514
   75    H3     T   7           H3         T   7   0.286 -11.161   1.942
   76   1H5M    T   7          1H5M        T   7   1.086  -9.978   6.691
   77   2H5M    T   7          2H5M        T   7   2.035 -11.437   6.359
   78   3H5M    T   7          3H5M        T   7   0.536 -11.534   7.340
   79    H6     T   7           H6         T   7  -1.566 -11.742   6.305
   80    H3T    T   7           H3T        T   7  -5.129 -14.217   7.544
   81   1H5*    G   1          1H5*        G   1  -8.725  -2.104  -2.409
   82   2H5*    G   1          2H5*        G   1  -8.314  -2.399  -0.742
   83    H4*    G   1           H4*        G   1  -6.531  -0.851  -2.769
   84    H3*    G   1           H3*        G   1  -6.212  -3.513  -3.119
   85    H1*    G   1           H1*        G   1  -3.667  -1.414  -1.237
   86    H8     G   1           H8         G   1  -2.662  -0.521   1.111
   87    H1     G   1           H1         G   1  -6.805  -4.074   4.446
   88   1H2     G   1          1H2         G   1  -8.097  -4.841   1.308
   89   2H2     G   1          2H2         G   1  -8.258  -5.089   3.036
   90    H5T    G   1           H5T        G   1  -7.860   0.070  -0.976
   91   2H2*    G   1          2H2*        G   1  -3.878  -3.588  -1.752
   92   1H2*    G   1          1H2*        G   1  -5.373  -3.914  -0.821
   93   1H5*    G   2          1H5*        G   2  -1.891  -2.111  -4.027
   94   2H5*    G   2          2H5*        G   2  -1.221  -3.206  -5.154
   95    H4*    G   2           H4*        G   2   0.056  -3.399  -2.923
   96    H3*    G   2           H3*        G   2  -0.751  -5.704  -4.230
   97    H1*    G   2           H1*        G   2  -0.295  -5.164  -0.722
   98    H8     G   2           H8         G   2  -4.032  -6.329  -0.727
   99    H1     G   2           H1         G   2  -2.072  -4.419   4.992
  100   1H2     G   2          1H2         G   2  -0.143  -3.440   4.946
  101   2H2     G   2          2H2         G   2   0.903  -3.575   3.581
  102   2H2*    G   2          2H2*        G   2  -1.470  -7.052  -2.025
  103   1H2*    G   2          1H2*        G   2  -2.680  -5.897  -2.606
  104   1H5*    A   3          1H5*        A   3   1.613  -5.271  -4.566
  105   2H5*    A   3          2H5*        A   3   2.766  -5.897  -5.690
  106    H4*    A   3           H4*        A   3   3.716  -3.865  -4.238
  107    H3*    A   3           H3*        A   3   5.401  -6.057  -4.599
  108    H1*    A   3           H1*        A   3   5.007  -4.256  -1.262
  109    H8     A   3           H8         A   3   2.109  -6.759  -1.189
  110   1H6     A   3          1H6         A   3   3.609  -7.410   4.802
  111   2H6     A   3          2H6         A   3   2.228  -7.496   3.709
  112    H2     A   3           H2         A   3   6.458  -4.601   2.957
  113   2H2*    A   3          2H2*        A   3   6.189  -6.114  -2.022
  114   1H2*    A   3          1H2*        A   3   4.764  -7.068  -2.493
  115   1H5*    G   4          1H5*        G   4   5.478  -3.858  -6.165
  116   2H5*    G   4          2H5*        G   4   6.686  -2.860  -6.943
  117    H4*    G   4           H4*        G   4   4.525  -2.538  -8.029
  118    H3*    G   4           H3*        G   4   6.048  -0.409  -7.533
  119    H1*    G   4           H1*        G   4   2.405  -0.313  -6.919
  120    H8     G   4           H8         G   4   3.804  -1.520  -3.464
  121    H1     G   4           H1         G   4  -2.077   0.983  -3.202
  122   1H2     G   4          1H2         G   4  -1.678   1.521  -6.581
  123   2H2     G   4          2H2         G   4  -2.764   1.520  -5.198
  124   2H2*    G   4          2H2*        G   4   4.346   1.110  -6.238
  125   1H2*    G   4          1H2*        G   4   5.013  -0.272  -5.315
  126   1H5*    G   5          1H5*        G   5   2.396   1.700  -8.515
  127   2H5*    G   5          2H5*        G   5   2.651   2.968  -9.658
  128    H4*    G   5           H4*        G   5   1.627   3.919  -7.608
  129    H3*    G   5           H3*        G   5   4.172   4.872  -8.381
  130    H1*    G   5           H1*        G   5   2.657   4.615  -4.849
  131    H8     G   5           H8         G   5   6.353   3.296  -4.818
  132    H1     G   5           H1         G   5   3.186   1.966   0.574
  133   1H2     G   5          1H2         G   5   1.084   2.222   0.285
  134   2H2     G   5          2H2         G   5   0.525   3.388  -0.915
  135   2H2*    G   5          2H2*        G   5   4.496   5.886  -5.799
  136   1H2*    G   5          1H2*        G   5   5.252   4.436  -6.471
  137   1H5*    A   6          1H5*        A   6  -0.379   5.450  -9.193
  138   2H5*    A   6          2H5*        A   6  -0.794   6.922 -10.009
  139    H4*    A   6           H4*        A   6  -2.745   6.458  -8.552
  140    H3*    A   6           H3*        A   6  -1.051   8.641  -7.403
  141    H1*    A   6           H1*        A   6  -3.361   6.525  -5.459
  142    H8     A   6           H8         A   6   0.287   6.713  -5.123
  143   1H6     A   6          1H6         A   6  -0.407   9.128   0.516
  144   2H6     A   6          2H6         A   6   0.642   8.161  -0.480
  145    H2     A   6           H2         A   6  -4.427   9.010  -1.443
  146   2H2*    A   6          2H2*        A   6  -4.010   8.177  -6.995
  147   1H2*    A   6          1H2*        A   6  -2.980   9.194  -6.022
  148   1H5*    T   7          1H5*        T   7  -5.061  10.407  -7.803
  149   2H5*    T   7          2H5*        T   7  -4.957  11.951  -8.539
  150    H4*    T   7           H4*        T   7  -5.973  11.851  -6.305
  151    H3*    T   7           H3*        T   7  -3.646  13.510  -6.831
  152   1H2*    T   7          1H2*        T   7  -3.180  13.999  -4.469
  153   2H2*    T   7          2H2*        T   7  -4.984  13.830  -4.130
  154    H1*    T   7           H1*        T   7  -4.369  11.750  -3.325
  155    H3     T   7           H3         T   7  -0.227  11.201  -1.637
  156   1H5M    T   7          1H5M        T   7   0.234  10.331  -6.780
  157   2H5M    T   7          2H5M        T   7   1.661  10.911  -5.906
  158   3H5M    T   7          3H5M        T   7   0.593  12.062  -6.760
  159    H6     T   7           H6         T   7  -1.959  11.675  -6.064
  160    H3T    T   7           H3T        T   7  -5.585  14.104  -7.445
  Start of MODEL    8
    1   1H5*    G   1          1H5*        G   1  -8.718   1.394   1.625
    2   2H5*    G   1          2H5*        G   1  -8.756   2.675   2.758
    3    H4*    G   1           H4*        G   1  -6.589   1.219   3.139
    4    H3*    G   1           H3*        G   1  -6.214   3.889   3.184
    5    H1*    G   1           H1*        G   1  -3.959   1.533   1.235
    6    H8     G   1           H8         G   1  -3.199   0.376  -1.025
    7    H1     G   1           H1         G   1  -6.855   4.428  -4.371
    8   1H2     G   1          1H2         G   1  -8.132   5.670  -2.958
    9   2H2     G   1          2H2         G   1  -8.078   5.326  -1.233
   10    H5T    G   1           H5T        G   1  -7.582   3.120   0.197
   11   2H2*    G   1          2H2*        G   1  -3.988   3.735   1.598
   12   1H2*    G   1          1H2*        G   1  -5.574   4.126   0.863
   13   1H5*    G   2          1H5*        G   2  -1.217   3.446   5.460
   14   2H5*    G   2          2H5*        G   2  -2.861   3.770   4.978
   15    H4*    G   2           H4*        G   2  -0.319   3.613   3.192
   16    H3*    G   2           H3*        G   2  -1.172   6.083   4.388
   17    H1*    G   2           H1*        G   2  -0.638   5.237   0.908
   18    H8     G   2           H8         G   2  -4.347   6.587   0.812
   19    H1     G   2           H1         G   2  -2.275   4.433  -4.770
   20   1H2     G   2          1H2         G   2  -0.434   3.347  -4.644
   21   2H2     G   2          2H2         G   2   0.593   3.499  -3.263
   22   2H2*    G   2          2H2*        G   2  -1.653   7.245   1.998
   23   1H2*    G   2          1H2*        G   2  -2.986   6.327   2.649
   24   1H5*    A   3          1H5*        A   3   1.211   5.608   4.900
   25   2H5*    A   3          2H5*        A   3   2.328   6.357   5.971
   26    H4*    A   3           H4*        A   3   3.288   4.159   4.749
   27    H3*    A   3           H3*        A   3   5.083   6.258   4.970
   28    H1*    A   3           H1*        A   3   4.639   4.389   1.729
   29    H8     A   3           H8         A   3   1.739   6.842   1.508
   30   1H6     A   3          1H6         A   3   3.178   7.288  -4.457
   31   2H6     A   3          2H6         A   3   1.948   7.585  -3.211
   32    H2     A   3           H2         A   3   6.164   4.599  -2.494
   33   2H2*    A   3          2H2*        A   3   5.782   6.316   2.408
   34   1H2*    A   3          1H2*        A   3   4.347   7.258   2.844
   35   1H5*    G   4          1H5*        G   4   4.712   4.443   7.045
   36   2H5*    G   4          2H5*        G   4   5.951   3.429   7.736
   37    H4*    G   4           H4*        G   4   3.676   2.992   8.722
   38    H3*    G   4           H3*        G   4   5.444   1.015   8.401
   39    H1*    G   4           H1*        G   4   1.912   0.577   7.414
   40    H8     G   4           H8         G   4   3.612   1.792   4.109
   41    H1     G   4           H1         G   4  -2.116  -0.938   3.323
   42   1H2     G   4          1H2         G   4  -2.086  -1.453   6.666
   43   2H2     G   4          2H2         G   4  -2.968  -1.478   5.138
   44   2H2*    G   4          2H2*        G   4   4.057  -0.665   6.945
   45   1H2*    G   4          1H2*        G   4   4.692   0.773   6.094
   46   1H5*    G   5          1H5*        G   5   1.868  -1.462   8.948
   47   2H5*    G   5          2H5*        G   5   2.230  -2.745  10.039
   48    H4*    G   5           H4*        G   5   1.469  -3.743   7.941
   49    H3*    G   5           H3*        G   5   4.065  -4.369   8.819
   50    H1*    G   5           H1*        G   5   2.713  -4.330   5.240
   51    H8     G   5           H8         G   5   6.169  -2.548   5.229
   52    H1     G   5           H1         G   5   3.030  -1.612  -0.243
   53   1H2     G   5          1H2         G   5   0.894  -2.125  -0.032
   54   2H2     G   5          2H2         G   5   0.460  -3.279   1.224
   55   2H2*    G   5          2H2*        G   5   4.843  -5.133   6.324
   56   1H2*    G   5          1H2*        G   5   5.075  -3.527   6.995
   57   1H5*    A   6          1H5*        A   6  -0.288  -5.560   9.459
   58   2H5*    A   6          2H5*        A   6  -0.538  -7.106  10.217
   59    H4*    A   6           H4*        A   6  -2.539  -6.734   8.814
   60    H3*    A   6           H3*        A   6  -0.695  -8.779   7.597
   61    H1*    A   6           H1*        A   6  -3.151  -6.800   5.674
   62    H8     A   6           H8         A   6   0.480  -6.573   5.417
   63   1H6     A   6          1H6         A   6   0.366  -9.323  -0.031
   64   2H6     A   6          2H6         A   6   1.148  -8.045   0.852
   65    H2     A   6           H2         A   6  -3.791  -9.564   1.701
   66   2H2*    A   6          2H2*        A   6  -3.666  -8.417   7.221
   67   1H2*    A   6          1H2*        A   6  -2.587  -9.406   6.217
   68   1H5*    T   7          1H5*        T   7  -4.780 -10.703   7.907
   69   2H5*    T   7          2H5*        T   7  -4.524 -12.163   8.730
   70    H4*    T   7           H4*        T   7  -5.414 -12.566   6.487
   71    H3*    T   7           H3*        T   7  -3.063 -13.694   7.261
   72   1H2*    T   7          1H2*        T   7  -2.309 -14.250   4.888
   73   2H2*    T   7          2H2*        T   7  -4.100 -14.340   4.466
   74    H1*    T   7           H1*        T   7  -3.745 -12.240   3.534
   75    H3     T   7           H3         T   7   0.255 -11.240   1.812
   76   1H5M    T   7          1H5M        T   7   0.552 -10.945   7.197
   77   2H5M    T   7          2H5M        T   7   1.743 -10.104   6.248
   78   3H5M    T   7          3H5M        T   7   1.824 -11.923   6.553
   79    H6     T   7           H6         T   7  -1.378 -11.839   6.278
   80    H3T    T   7           H3T        T   7  -4.900 -14.234   7.665
   81   1H5*    G   1          1H5*        G   1  -8.590  -1.792  -1.566
   82   2H5*    G   1          2H5*        G   1  -8.542  -3.066  -2.705
   83    H4*    G   1           H4*        G   1  -6.433  -1.517  -3.026
   84    H3*    G   1           H3*        G   1  -5.925  -4.164  -3.055
   85    H1*    G   1           H1*        G   1  -3.851  -1.690  -1.045
   86    H8     G   1           H8         G   1  -3.218  -0.499   1.234
   87    H1     G   1           H1         G   1  -6.749  -4.741   4.476
   88   1H2     G   1          1H2         G   1  -7.826  -5.708   1.306
   89   2H2     G   1          2H2         G   1  -7.926  -6.041   3.031
   90    H5T    G   1           H5T        G   1  -7.413  -3.468  -0.115
   91   2H2*    G   1          2H2*        G   1  -3.748  -3.878  -1.428
   92   1H2*    G   1          1H2*        G   1  -5.313  -4.378  -0.719
   93   1H5*    G   2          1H5*        G   2  -0.880  -3.444  -5.187
   94   2H5*    G   2          2H5*        G   2  -2.519  -3.870  -4.779
   95    H4*    G   2           H4*        G   2  -0.068  -3.559  -2.893
   96    H3*    G   2           H3*        G   2  -0.687  -6.048  -4.144
   97    H1*    G   2           H1*        G   2  -0.360  -5.225  -0.634
   98    H8     G   2           H8         G   2  -4.000  -6.763  -0.633
   99    H1     G   2           H1         G   2  -2.193  -4.515   5.001
  100   1H2     G   2          1H2         G   2  -0.403  -3.316   4.917
  101   2H2     G   2          2H2         G   2   0.679  -3.465   3.580
  102   2H2*    G   2          2H2*        G   2  -1.239  -7.276  -1.763
  103   1H2*    G   2          1H2*        G   2  -2.596  -6.420  -2.457
  104   1H5*    A   3          1H5*        A   3   1.614  -5.499  -4.569
  105   2H5*    A   3          2H5*        A   3   2.801  -6.183  -5.608
  106    H4*    A   3           H4*        A   3   3.594  -3.939  -4.352
  107    H3*    A   3           H3*        A   3   5.510  -5.949  -4.530
  108    H1*    A   3           H1*        A   3   4.885  -4.104  -1.302
  109    H8     A   3           H8         A   3   2.110  -6.700  -1.162
  110   1H6     A   3          1H6         A   3   2.194  -7.380   3.654
  111   2H6     A   3          2H6         A   3   3.473  -7.175   4.828
  112    H2     A   3           H2         A   3   6.307  -4.257   2.963
  113   2H2*    A   3          2H2*        A   3   6.149  -5.954  -1.949
  114   1H2*    A   3          1H2*        A   3   4.782  -6.984  -2.418
  115   1H5*    G   4          1H5*        G   4   5.110  -4.151  -6.605
  116   2H5*    G   4          2H5*        G   4   6.321  -3.084  -7.265
  117    H4*    G   4           H4*        G   4   4.063  -2.755  -8.323
  118    H3*    G   4           H3*        G   4   5.710  -0.688  -7.950
  119    H1*    G   4           H1*        G   4   2.133  -0.438  -7.065
  120    H8     G   4           H8         G   4   3.794  -1.576  -3.714
  121    H1     G   4           H1         G   4  -2.076   0.875  -3.082
  122   1H2     G   4          1H2         G   4  -1.995   1.386  -6.423
  123   2H2     G   4          2H2         G   4  -2.901   1.381  -4.907
  124   2H2*    G   4          2H2*        G   4   4.204   0.912  -6.527
  125   1H2*    G   4          1H2*        G   4   4.878  -0.500  -5.663
  126   1H5*    G   5          1H5*        G   5   2.032   1.609  -8.583
  127   2H5*    G   5          2H5*        G   5   2.347   2.911  -9.671
  128    H4*    G   5           H4*        G   5   1.493   3.864  -7.582
  129    H3*    G   5           H3*        G   5   4.128   4.592  -8.334
  130    H1*    G   5           H1*        G   5   2.522   4.395  -4.827
  131    H8     G   5           H8         G   5   6.152   2.890  -4.769
  132    H1     G   5           H1         G   5   2.928   1.804   0.626
  133   1H2     G   5          1H2         G   5   0.766   2.199   0.346
  134   2H2     G   5          2H2         G   5   0.324   3.349  -0.910
  135   2H2*    G   5          2H2*        G   5   4.403   5.589  -5.747
  136   1H2*    G   5          1H2*        G   5   5.142   4.114  -6.411
  137   1H5*    A   6          1H5*        A   6  -0.328   5.588  -9.155
  138   2H5*    A   6          2H5*        A   6  -0.636   7.113  -9.934
  139    H4*    A   6           H4*        A   6  -2.655   6.661  -8.587
  140    H3*    A   6           H3*        A   6  -0.948   8.777  -7.333
  141    H1*    A   6           H1*        A   6  -3.353   6.683  -5.458
  142    H8     A   6           H8         A   6   0.279   6.642  -5.117
  143   1H6     A   6          1H6         A   6  -0.055   9.335   0.305
  144   2H6     A   6          2H6         A   6   0.760   8.096  -0.574
  145    H2     A   6           H2         A   6  -4.232   9.397  -1.507
  146   2H2*    A   6          2H2*        A   6  -3.919   8.322  -6.999
  147   1H2*    A   6          1H2*        A   6  -2.894   9.323  -5.985
  148   1H5*    T   7          1H5*        T   7  -5.116  10.493  -7.662
  149   2H5*    T   7          2H5*        T   7  -4.932  11.968  -8.533
  150    H4*    T   7           H4*        T   7  -5.900  12.051  -6.251
  151    H3*    T   7           H3*        T   7  -3.455  13.532  -6.935
  152   1H2*    T   7          1H2*        T   7  -2.937  14.159  -4.655
  153   2H2*    T   7          2H2*        T   7  -4.737  14.140  -4.279
  154    H1*    T   7           H1*        T   7  -4.283  12.061  -3.350
  155    H3     T   7           H3         T   7  -0.282  11.299  -1.499
  156   1H5M    T   7          1H5M        T   7   0.589  11.887  -6.756
  157   2H5M    T   7          2H5M        T   7   0.592  10.138  -6.414
  158   3H5M    T   7          3H5M        T   7   1.835  11.180  -5.701
  159    H6     T   7           H6         T   7  -1.799  11.779  -6.014
  160    H3T    T   7           H3T        T   7  -5.230  14.421  -7.608
  Start of MODEL    9
    1   1H5*    G   1          1H5*        G   1  -8.836   1.258   2.806
    2   2H5*    G   1          2H5*        G   1  -8.579   1.374   1.075
    3    H4*    G   1           H4*        G   1  -6.335   0.940   3.168
    4    H3*    G   1           H3*        G   1  -7.065   3.565   2.190
    5    H1*    G   1           H1*        G   1  -3.833   1.398   1.457
    6    H8     G   1           H8         G   1  -2.807   0.335  -0.889
    7    H1     G   1           H1         G   1  -6.716   4.001  -4.382
    8   1H2     G   1          1H2         G   1  -8.108   4.874  -1.307
    9   2H2     G   1          2H2         G   1  -8.136   5.124  -3.042
   10    H5T    G   1           H5T        G   1  -7.585  -0.717   1.271
   11   2H2*    G   1          2H2*        G   1  -4.185   3.549   2.024
   12   1H2*    G   1          1H2*        G   1  -5.372   3.841   0.739
   13   1H5*    G   2          1H5*        G   2  -2.278   2.028   4.208
   14   2H5*    G   2          2H5*        G   2  -1.850   3.174   5.393
   15    H4*    G   2           H4*        G   2  -0.271   3.360   3.299
   16    H3*    G   2           H3*        G   2  -1.100   5.644   4.567
   17    H1*    G   2           H1*        G   2  -0.546   5.126   1.052
   18    H8     G   2           H8         G   2  -4.302   6.351   1.008
   19    H1     G   2           H1         G   2  -2.291   4.424  -4.653
   20   1H2     G   2          1H2         G   2  -0.388   3.426  -4.611
   21   2H2     G   2          2H2         G   2   0.657   3.540  -3.245
   22   2H2*    G   2          2H2*        G   2  -1.726   7.023   2.319
   23   1H2*    G   2          1H2*        G   2  -2.981   5.909   2.882
   24   1H5*    A   3          1H5*        A   3   1.353   5.414   4.956
   25   2H5*    A   3          2H5*        A   3   2.457   6.211   6.009
   26    H4*    A   3           H4*        A   3   3.492   4.063   4.788
   27    H3*    A   3           H3*        A   3   5.180   6.215   4.958
   28    H1*    A   3           H1*        A   3   4.760   4.357   1.719
   29    H8     A   3           H8         A   3   1.769   6.768   1.609
   30   1H6     A   3          1H6         A   3   3.236   7.410  -4.363
   31   2H6     A   3          2H6         A   3   1.927   7.666  -3.193
   32    H2     A   3           H2         A   3   6.206   4.755  -2.512
   33   2H2*    A   3          2H2*        A   3   5.848   6.327   2.391
   34   1H2*    A   3          1H2*        A   3   4.394   7.195   2.880
   35   1H5*    G   4          1H5*        G   4   4.871   4.265   7.142
   36   2H5*    G   4          2H5*        G   4   6.072   3.307   8.007
   37    H4*    G   4           H4*        G   4   3.843   2.693   8.706
   38    H3*    G   4           H3*        G   4   5.614   0.726   8.279
   39    H1*    G   4           H1*        G   4   2.028   0.441   7.378
   40    H8     G   4           H8         G   4   3.640   1.732   4.060
   41    H1     G   4           H1         G   4  -2.029  -1.080   3.298
   42   1H2     G   4          1H2         G   4  -2.832  -1.729   5.176
   43   2H2     G   4          2H2         G   4  -1.918  -1.636   6.681
   44   2H2*    G   4          2H2*        G   4   4.122  -0.855   6.815
   45   1H2*    G   4          1H2*        G   4   4.771   0.592   5.991
   46   1H5*    G   5          1H5*        G   5   2.063  -1.602   8.955
   47   2H5*    G   5          2H5*        G   5   2.350  -2.948   9.966
   48    H4*    G   5           H4*        G   5   1.355  -3.761   7.872
   49    H3*    G   5           H3*        G   5   3.625  -5.035   8.621
   50    H1*    G   5           H1*        G   5   2.703  -4.442   5.152
   51    H8     G   5           H8         G   5   6.191  -2.822   5.345
   52    H1     G   5           H1         G   5   3.199  -1.562  -0.157
   53   1H2     G   5          1H2         G   5   1.127  -1.992   0.026
   54   2H2     G   5          2H2         G   5   0.585  -3.168   1.226
   55   2H2*    G   5          2H2*        G   5   4.796  -5.235   6.296
   56   1H2*    G   5          1H2*        G   5   4.920  -3.684   7.140
   57   1H5*    A   6          1H5*        A   6  -1.169  -5.157   9.660
   58   2H5*    A   6          2H5*        A   6  -0.636  -6.739  10.057
   59    H4*    A   6           H4*        A   6  -2.949  -6.611   8.817
   60    H3*    A   6           H3*        A   6  -0.901  -8.534   7.637
   61    H1*    A   6           H1*        A   6  -3.368  -6.757   5.577
   62    H8     A   6           H8         A   6   0.363  -6.495   5.562
   63   1H6     A   6          1H6         A   6   0.178  -9.000  -0.141
   64   2H6     A   6          2H6         A   6   1.133  -7.930   0.842
   65    H2     A   6           H2         A   6  -3.873  -9.253   1.596
   66   2H2*    A   6          2H2*        A   6  -3.883  -8.390   7.160
   67   1H2*    A   6          1H2*        A   6  -2.707  -9.300   6.248
   68   1H5*    T   7          1H5*        T   7  -5.042 -10.691   7.408
   69   2H5*    T   7          2H5*        T   7  -4.707 -12.086   8.366
   70    H4*    T   7           H4*        T   7  -5.390 -12.353   6.038
   71    H3*    T   7           H3*        T   7  -2.960 -13.485   7.040
   72   1H2*    T   7          1H2*        T   7  -1.950 -13.949   4.822
   73   2H2*    T   7          2H2*        T   7  -3.628 -14.172   4.122
   74    H1*    T   7           H1*        T   7  -3.315 -11.999   3.315
   75    H3     T   7           H3         T   7   0.862 -10.813   2.151
   76   1H5M    T   7          1H5M        T   7   1.093  -9.728   7.039
   77   2H5M    T   7          2H5M        T   7   2.257 -11.033   6.671
   78   3H5M    T   7          3H5M        T   7   0.713 -11.412   7.515
   79    H6     T   7           H6         T   7  -1.305 -11.609   6.349
   80    H3T    T   7           H3T        T   7  -4.821 -14.298   7.320
   81   1H5*    G   1          1H5*        G   1  -8.713  -1.652  -2.779
   82   2H5*    G   1          2H5*        G   1  -8.506  -1.761  -1.039
   83    H4*    G   1           H4*        G   1  -6.222  -1.223  -3.064
   84    H3*    G   1           H3*        G   1  -6.851  -3.877  -2.108
   85    H1*    G   1           H1*        G   1  -3.748  -1.560  -1.277
   86    H8     G   1           H8         G   1  -2.845  -0.450   1.094
   87    H1     G   1           H1         G   1  -6.675  -4.300   4.474
   88   1H2     G   1          1H2         G   1  -7.918  -5.239   1.359
   89   2H2     G   1          2H2         G   1  -7.997  -5.491   3.092
   90    H5T    G   1           H5T        G   1  -7.539   0.378  -1.272
   91   2H2*    G   1          2H2*        G   1  -3.976  -3.712  -1.848
   92   1H2*    G   1          1H2*        G   1  -5.192  -4.069  -0.602
   93   1H5*    G   2          1H5*        G   2  -2.087  -2.098  -3.956
   94   2H5*    G   2          2H5*        G   2  -1.560  -3.200  -5.143
   95    H4*    G   2           H4*        G   2  -0.040  -3.331  -3.010
   96    H3*    G   2           H3*        G   2  -0.736  -5.664  -4.297
   97    H1*    G   2           H1*        G   2  -0.296  -5.134  -0.775
   98    H8     G   2           H8         G   2  -3.979  -6.528  -0.840
   99    H1     G   2           H1         G   2  -2.255  -4.511   4.883
  100   1H2     G   2          1H2         G   2  -0.401  -3.413   4.898
  101   2H2     G   2          2H2         G   2   0.694  -3.469   3.568
  102   2H2*    G   2          2H2*        G   2  -1.353  -7.063  -2.078
  103   1H2*    G   2          1H2*        G   2  -2.636  -6.005  -2.678
  104   1H5*    A   3          1H5*        A   3   1.734  -5.299  -4.618
  105   2H5*    A   3          2H5*        A   3   2.913  -6.035  -5.631
  106    H4*    A   3           H4*        A   3   3.792  -3.838  -4.380
  107    H3*    A   3           H3*        A   3   5.596  -5.905  -4.492
  108    H1*    A   3           H1*        A   3   4.976  -4.062  -1.272
  109    H8     A   3           H8         A   3   2.115  -6.625  -1.256
  110   1H6     A   3          1H6         A   3   2.150  -7.451   3.628
  111   2H6     A   3          2H6         A   3   3.499  -7.269   4.730
  112    H2     A   3           H2         A   3   6.323  -4.398   2.992
  113   2H2*    A   3          2H2*        A   3   6.194  -5.949  -1.903
  114   1H2*    A   3          1H2*        A   3   4.816  -6.917  -2.432
  115   1H5*    G   4          1H5*        G   4   5.257  -3.965  -6.693
  116   2H5*    G   4          2H5*        G   4   6.430  -2.944  -7.522
  117    H4*    G   4           H4*        G   4   4.193  -2.446  -8.287
  118    H3*    G   4           H3*        G   4   5.850  -0.394  -7.805
  119    H1*    G   4           H1*        G   4   2.227  -0.295  -7.018
  120    H8     G   4           H8         G   4   3.806  -1.502  -3.652
  121    H1     G   4           H1         G   4  -2.015   1.017  -3.059
  122   1H2     G   4          1H2         G   4  -1.836   1.599  -6.433
  123   2H2     G   4          2H2         G   4  -2.805   1.612  -4.963
  124   2H2*    G   4          2H2*        G   4   4.231   1.109  -6.394
  125   1H2*    G   4          1H2*        G   4   4.929  -0.304  -5.546
  126   1H5*    G   5          1H5*        G   5   2.217   1.753  -8.590
  127   2H5*    G   5          2H5*        G   5   2.459   3.114  -9.597
  128    H4*    G   5           H4*        G   5   1.365   3.857  -7.538
  129    H3*    G   5           H3*        G   5   3.591   5.269  -8.196
  130    H1*    G   5           H1*        G   5   2.499   4.529  -4.753
  131    H8     G   5           H8         G   5   6.145   3.180  -4.867
  132    H1     G   5           H1         G   5   3.061   1.771   0.555
  133   1H2     G   5          1H2         G   5   0.992   2.088   0.311
  134   2H2     G   5          2H2         G   5   0.408   3.221  -0.912
  135   2H2*    G   5          2H2*        G   5   4.492   5.607  -5.735
  136   1H2*    G   5          1H2*        G   5   4.940   4.114  -6.624
  137   1H5*    A   6          1H5*        A   6  -1.181   5.135  -9.406
  138   2H5*    A   6          2H5*        A   6  -0.725   6.742  -9.785
  139    H4*    A   6           H4*        A   6  -3.060   6.494  -8.604
  140    H3*    A   6           H3*        A   6  -1.145   8.493  -7.371
  141    H1*    A   6           H1*        A   6  -3.572   6.613  -5.388
  142    H8     A   6           H8         A   6   0.166   6.549  -5.255
  143   1H6     A   6          1H6         A   6  -0.249   9.030   0.393
  144   2H6     A   6          2H6         A   6   0.731   7.979  -0.559
  145    H2     A   6           H2         A   6  -4.320   9.086  -1.414
  146   2H2*    A   6          2H2*        A   6  -4.118   8.154  -6.968
  147   1H2*    A   6          1H2*        A   6  -3.022   9.183  -6.036
  148   1H5*    T   7          1H5*        T   7  -5.431  10.481  -7.368
  149   2H5*    T   7          2H5*        T   7  -5.089  11.902  -8.229
  150    H4*    T   7           H4*        T   7  -5.843  12.246  -5.802
  151    H3*    T   7           H3*        T   7  -3.465  13.388  -6.822
  152   1H2*    T   7          1H2*        T   7  -2.636  13.959  -4.485
  153   2H2*    T   7          2H2*        T   7  -4.385  13.940  -3.949
  154    H1*    T   7           H1*        T   7  -3.865  11.834  -3.138
  155    H3     T   7           H3         T   7   0.317  10.887  -1.823
  156   1H5M    T   7          1H5M        T   7   0.366  10.095  -7.005
  157   2H5M    T   7          2H5M        T   7   1.870  10.579  -6.224
  158   3H5M    T   7          3H5M        T   7   0.805  11.819  -6.963
  159    H6     T   7           H6         T   7  -1.713  11.548  -6.110
  160    H3T    T   7           H3T        T   7  -5.445  13.975  -7.088
  Start of MODEL   10
    1   1H5*    G   1          1H5*        G   1  -9.071   1.562   2.319
    2   2H5*    G   1          2H5*        G   1  -8.622   1.839   0.641
    3    H4*    G   1           H4*        G   1  -6.640   0.958   2.877
    4    H3*    G   1           H3*        G   1  -7.055   3.731   2.225
    5    H1*    G   1           H1*        G   1  -3.967   1.382   1.371
    6    H8     G   1           H8         G   1  -2.929   0.345  -0.921
    7    H1     G   1           H1         G   1  -6.678   4.045  -4.560
    8   1H2     G   1          1H2         G   1  -8.101   5.214  -3.291
    9   2H2     G   1          2H2         G   1  -8.152   4.991  -1.550
   10    H5T    G   1           H5T        G   1  -7.686  -0.403   0.927
   11   2H2*    G   1          2H2*        G   1  -4.236   3.525   1.962
   12   1H2*    G   1          1H2*        G   1  -5.431   3.894   0.658
   13   1H5*    G   2          1H5*        G   2  -2.287   2.010   4.187
   14   2H5*    G   2          2H5*        G   2  -1.866   3.165   5.374
   15    H4*    G   2           H4*        G   2  -0.314   3.290   3.231
   16    H3*    G   2           H3*        G   2  -1.108   5.599   4.496
   17    H1*    G   2           H1*        G   2  -0.597   5.062   0.994
   18    H8     G   2           H8         G   2  -4.318   6.345   0.986
   19    H1     G   2           H1         G   2  -2.354   4.455  -4.708
   20   1H2     G   2          1H2         G   2  -0.469   3.401  -4.667
   21   2H2     G   2          2H2         G   2   0.587   3.521  -3.312
   22   2H2*    G   2          2H2*        G   2  -1.774   6.957   2.271
   23   1H2*    G   2          1H2*        G   2  -3.010   5.829   2.843
   24   1H5*    A   3          1H5*        A   3   1.303   5.369   4.895
   25   2H5*    A   3          2H5*        A   3   2.442   6.153   5.908
   26    H4*    A   3           H4*        A   3   3.347   3.932   4.673
   27    H3*    A   3           H3*        A   3   5.200   5.961   4.864
   28    H1*    A   3           H1*        A   3   4.656   4.203   1.618
   29    H8     A   3           H8         A   3   1.743   6.671   1.522
   30   1H6     A   3          1H6         A   3   1.892   7.501  -3.354
   31   2H6     A   3          2H6         A   3   3.282   7.365  -4.413
   32    H2     A   3           H2         A   3   6.156   4.596  -2.588
   33   2H2*    A   3          2H2*        A   3   5.824   6.126   2.307
   34   1H2*    A   3          1H2*        A   3   4.393   7.035   2.816
   35   1H5*    G   4          1H5*        G   4   4.705   4.183   7.030
   36   2H5*    G   4          2H5*        G   4   5.965   3.119   7.593
   37    H4*    G   4           H4*        G   4   3.724   2.775   8.736
   38    H3*    G   4           H3*        G   4   5.440   0.764   8.381
   39    H1*    G   4           H1*        G   4   1.888   0.371   7.413
   40    H8     G   4           H8         G   4   3.597   1.588   4.052
   41    H1     G   4           H1         G   4  -2.178  -1.045   3.353
   42   1H2     G   4          1H2         G   4  -2.982  -1.642   5.271
   43   2H2     G   4          2H2         G   4  -2.080  -1.451   6.769
   44   2H2*    G   4          2H2*        G   4   4.026  -0.875   6.942
   45   1H2*    G   4          1H2*        G   4   4.651   0.573   6.091
   46   1H5*    G   5          1H5*        G   5   1.952  -1.565   9.102
   47   2H5*    G   5          2H5*        G   5   2.275  -2.937  10.086
   48    H4*    G   5           H4*        G   5   1.299  -3.705   7.965
   49    H3*    G   5           H3*        G   5   3.602  -4.955   8.677
   50    H1*    G   5           H1*        G   5   2.564  -4.258   5.218
   51    H8     G   5           H8         G   5   6.113  -2.717   5.406
   52    H1     G   5           H1         G   5   3.111  -1.458  -0.093
   53   1H2     G   5          1H2         G   5   1.022  -1.814   0.129
   54   2H2     G   5          2H2         G   5   0.490  -3.024   1.293
   55   2H2*    G   5          2H2*        G   5   4.558  -5.213   6.226
   56   1H2*    G   5          1H2*        G   5   4.911  -3.706   7.145
   57   1H5*    A   6          1H5*        A   6  -1.232  -5.229   9.714
   58   2H5*    A   6          2H5*        A   6  -0.652  -6.801  10.123
   59    H4*    A   6           H4*        A   6  -2.940  -6.762   8.830
   60    H3*    A   6           H3*        A   6  -0.803  -8.557   7.693
   61    H1*    A   6           H1*        A   6  -3.318  -6.828   5.610
   62    H8     A   6           H8         A   6   0.415  -6.492   5.605
   63   1H6     A   6          1H6         A   6   0.317  -8.882  -0.102
   64   2H6     A   6          2H6         A   6   1.197  -7.819   0.937
   65    H2     A   6           H2         A   6  -3.792  -9.245   1.598
   66   2H2*    A   6          2H2*        A   6  -3.771  -8.478   7.113
   67   1H2*    A   6          1H2*        A   6  -2.511  -9.329   6.187
   68   1H5*    T   7          1H5*        T   7  -4.668 -10.955   7.516
   69   2H5*    T   7          2H5*        T   7  -4.329 -12.440   8.215
   70    H4*    T   7           H4*        T   7  -4.892 -12.714   5.830
   71    H3*    T   7           H3*        T   7  -2.631 -13.773   6.830
   72   1H2*    T   7          1H2*        T   7  -1.450 -13.861   4.587
   73   2H2*    T   7          2H2*        T   7  -3.100 -14.172   3.818
   74    H1*    T   7           H1*        T   7  -2.935 -11.933   3.150
   75    H3     T   7           H3         T   7   1.314 -10.674   2.192
   76   1H5M    T   7          1H5M        T   7   0.661 -10.274   7.487
   77   2H5M    T   7          2H5M        T   7   2.264 -10.088   6.768
   78   3H5M    T   7          3H5M        T   7   1.664 -11.718   7.258
   79    H6     T   7           H6         T   7  -1.060 -11.641   6.225
   80    H3T    T   7           H3T        T   7  -4.453 -14.315   6.836
   81   1H5*    G   1          1H5*        G   1  -8.908  -2.021  -2.284
   82   2H5*    G   1          2H5*        G   1  -8.509  -2.246  -0.587
   83    H4*    G   1           H4*        G   1  -6.504  -1.251  -2.755
   84    H3*    G   1           H3*        G   1  -6.790  -4.047  -2.128
   85    H1*    G   1           H1*        G   1  -3.854  -1.551  -1.187
   86    H8     G   1           H8         G   1  -2.928  -0.466   1.138
   87    H1     G   1           H1         G   1  -6.579  -4.366   4.668
   88   1H2     G   1          1H2         G   1  -7.922  -5.375   1.618
   89   2H2     G   1          2H2         G   1  -7.905  -5.603   3.359
   90    H5T    G   1           H5T        G   1  -7.879   0.025  -0.668
   91   2H2*    G   1          2H2*        G   1  -4.000  -3.721  -1.754
   92   1H2*    G   1          1H2*        G   1  -5.235  -4.119  -0.496
   93   1H5*    G   2          1H5*        G   2  -2.056  -2.084  -3.973
   94   2H5*    G   2          2H5*        G   2  -1.559  -3.232  -5.137
   95    H4*    G   2           H4*        G   2  -0.054  -3.274  -2.954
   96    H3*    G   2           H3*        G   2  -0.717  -5.627  -4.232
   97    H1*    G   2           H1*        G   2  -0.309  -5.047  -0.718
   98    H8     G   2           H8         G   2  -3.958  -6.531  -0.813
   99    H1     G   2           H1         G   2  -2.242  -4.546   4.930
  100   1H2     G   2          1H2         G   2  -0.418  -3.436   4.954
  101   2H2     G   2          2H2         G   2   0.664  -3.419   3.615
  102   2H2*    G   2          2H2*        G   2  -1.326  -7.003  -2.008
  103   1H2*    G   2          1H2*        G   2  -2.622  -5.971  -2.628
  104   1H5*    A   3          1H5*        A   3   1.706  -5.249  -4.568
  105   2H5*    A   3          2H5*        A   3   2.908  -5.973  -5.557
  106    H4*    A   3           H4*        A   3   3.670  -3.713  -4.295
  107    H3*    A   3           H3*        A   3   5.630  -5.636  -4.445
  108    H1*    A   3           H1*        A   3   4.910  -3.924  -1.208
  109    H8     A   3           H8         A   3   2.129  -6.534  -1.195
  110   1H6     A   3          1H6         A   3   3.465  -7.099   4.818
  111   2H6     A   3          2H6         A   3   2.216  -7.446   3.608
  112    H2     A   3           H2         A   3   6.310  -4.252   3.047
  113   2H2*    A   3          2H2*        A   3   6.194  -5.775  -1.868
  114   1H2*    A   3          1H2*        A   3   4.829  -6.763  -2.417
  115   1H5*    G   4          1H5*        G   4   5.083  -3.885  -6.610
  116   2H5*    G   4          2H5*        G   4   6.314  -2.772  -7.144
  117    H4*    G   4           H4*        G   4   4.089  -2.519  -8.341
  118    H3*    G   4           H3*        G   4   5.692  -0.419  -7.932
  119    H1*    G   4           H1*        G   4   2.098  -0.230  -7.067
  120    H8     G   4           H8         G   4   3.781  -1.359  -3.658
  121    H1     G   4           H1         G   4  -2.136   0.972  -3.111
  122   1H2     G   4          1H2         G   4  -1.973   1.406  -6.521
  123   2H2     G   4          2H2         G   4  -2.919   1.529  -5.045
  124   2H2*    G   4          2H2*        G   4   4.144   1.135  -6.538
  125   1H2*    G   4          1H2*        G   4   4.829  -0.275  -5.667
  126   1H5*    G   5          1H5*        G   5   2.102   1.723  -8.746
  127   2H5*    G   5          2H5*        G   5   2.383   3.107  -9.719
  128    H4*    G   5           H4*        G   5   1.318   3.843  -7.630
  129    H3*    G   5           H3*        G   5   3.567   5.186  -8.291
  130    H1*    G   5           H1*        G   5   2.559   4.504  -4.867
  131    H8     G   5           H8         G   5   6.120   3.062  -4.938
  132    H1     G   5           H1         G   5   3.028   1.646   0.470
  133   1H2     G   5          1H2         G   5   0.924   1.902   0.184
  134   2H2     G   5          2H2         G   5   0.380   3.095  -0.994
  135   2H2*    G   5          2H2*        G   5   4.667   5.371  -5.936
  136   1H2*    G   5          1H2*        G   5   4.845   3.842  -6.797
  137   1H5*    A   6          1H5*        A   6  -1.232   5.236  -9.447
  138   2H5*    A   6          2H5*        A   6  -0.719   6.837  -9.821
  139    H4*    A   6           H4*        A   6  -3.039   6.656  -8.594
  140    H3*    A   6           H3*        A   6  -1.048   8.604  -7.389
  141    H1*    A   6           H1*        A   6  -3.506   6.691  -5.386
  142    H8     A   6           H8         A   6   0.233   6.552  -5.281
  143   1H6     A   6          1H6         A   6  -0.186   8.943   0.449
  144   2H6     A   6          2H6         A   6   0.809   7.921  -0.549
  145    H2     A   6           H2         A   6  -4.218   9.077  -1.390
  146   2H2*    A   6          2H2*        A   6  -4.020   8.373  -6.917
  147   1H2*    A   6          1H2*        A   6  -2.868   9.263  -5.951
  148   1H5*    T   7          1H5*        T   7  -5.004  10.766  -7.256
  149   2H5*    T   7          2H5*        T   7  -4.723  12.312  -7.967
  150    H4*    T   7           H4*        T   7  -5.405  12.115  -5.545
  151    H3*    T   7           H3*        T   7  -2.872  13.587  -6.365
  152   1H2*    T   7          1H2*        T   7  -2.226  13.979  -4.067
  153   2H2*    T   7          2H2*        T   7  -3.991  13.888  -3.589
  154    H1*    T   7           H1*        T   7  -3.433  11.731  -2.928
  155    H3     T   7           H3         T   7   0.844  10.804  -1.840
  156   1H5M    T   7          1H5M        T   7   2.089  11.076  -6.435
  157   2H5M    T   7          2H5M        T   7   0.528  11.490  -7.204
  158   3H5M    T   7          3H5M        T   7   0.891   9.783  -6.797
  159    H6     T   7           H6         T   7  -1.444  11.523  -5.983
  160    H3T    T   7           H3T        T   7  -4.658  14.664  -6.813
  Start of MODEL   11
    1   1H5*    G   1          1H5*        G   1  -9.028   2.297   2.061
    2   2H5*    G   1          2H5*        G   1  -8.405   2.410   0.432
    3    H4*    G   1           H4*        G   1  -6.844   1.251   2.857
    4    H3*    G   1           H3*        G   1  -6.697   3.992   2.680
    5    H1*    G   1           H1*        G   1  -3.895   1.546   1.408
    6    H8     G   1           H8         G   1  -2.995   0.327  -0.895
    7    H1     G   1           H1         G   1  -6.545   4.189  -4.545
    8   1H2     G   1          1H2         G   1  -7.885   5.465  -3.294
    9   2H2     G   1          2H2         G   1  -7.942   5.268  -1.547
   10    H5T    G   1           H5T        G   1  -7.913   0.048   0.833
   11   2H2*    G   1          2H2*        G   1  -4.100   3.717   1.771
   12   1H2*    G   1          1H2*        G   1  -5.451   4.055   0.623
   13   1H5*    G   2          1H5*        G   2  -1.447   2.252   4.731
   14   2H5*    G   2          2H5*        G   2  -2.680   3.336   4.847
   15    H4*    G   2           H4*        G   2  -0.342   3.279   2.884
   16    H3*    G   2           H3*        G   2  -1.207   5.524   4.350
   17    H1*    G   2           H1*        G   2  -0.579   5.153   0.794
   18    H8     G   2           H8         G   2  -4.267   6.535   0.788
   19    H1     G   2           H1         G   2  -2.371   4.546  -4.880
   20   1H2     G   2          1H2         G   2  -0.509   3.440  -4.835
   21   2H2     G   2          2H2         G   2   0.562   3.527  -3.480
   22   2H2*    G   2          2H2*        G   2  -1.642   6.992   2.139
   23   1H2*    G   2          1H2*        G   2  -2.985   5.971   2.615
   24   1H5*    A   3          1H5*        A   3   1.282   5.207   4.895
   25   2H5*    A   3          2H5*        A   3   2.438   5.942   5.932
   26    H4*    A   3           H4*        A   3   3.304   3.760   4.551
   27    H3*    A   3           H3*        A   3   5.177   5.790   4.848
   28    H1*    A   3           H1*        A   3   4.609   4.136   1.549
   29    H8     A   3           H8         A   3   1.775   6.673   1.518
   30   1H6     A   3          1H6         A   3   3.498   7.588  -4.323
   31   2H6     A   3          2H6         A   3   2.008   7.585  -3.364
   32    H2     A   3           H2         A   3   6.203   4.660  -2.620
   33   2H2*    A   3          2H2*        A   3   5.820   5.999   2.308
   34   1H2*    A   3          1H2*        A   3   4.415   6.941   2.831
   35   1H5*    G   4          1H5*        G   4   4.888   4.085   6.847
   36   2H5*    G   4          2H5*        G   4   6.112   3.056   7.544
   37    H4*    G   4           H4*        G   4   3.875   2.730   8.601
   38    H3*    G   4           H3*        G   4   5.524   0.666   8.248
   39    H1*    G   4           H1*        G   4   1.946   0.392   7.344
   40    H8     G   4           H8         G   4   3.655   1.398   3.897
   41    H1     G   4           H1         G   4  -2.325  -0.801   3.402
   42   1H2     G   4          1H2         G   4  -3.148  -1.262   5.351
   43   2H2     G   4          2H2         G   4  -2.241  -1.001   6.832
   44   2H2*    G   4          2H2*        G   4   4.014  -0.936   6.845
   45   1H2*    G   4          1H2*        G   4   4.686   0.471   5.969
   46   1H5*    G   5          1H5*        G   5   1.972  -1.561   9.032
   47   2H5*    G   5          2H5*        G   5   2.222  -2.898  10.079
   48    H4*    G   5           H4*        G   5   1.288  -3.731   7.984
   49    H3*    G   5           H3*        G   5   3.512  -5.001   8.768
   50    H1*    G   5           H1*        G   5   2.595  -4.397   5.243
   51    H8     G   5           H8         G   5   6.133  -2.835   5.482
   52    H1     G   5           H1         G   5   3.057  -1.484   0.033
   53   1H2     G   5          1H2         G   5   0.929  -1.986   0.252
   54   2H2     G   5          2H2         G   5   0.506  -3.199   1.460
   55   2H2*    G   5          2H2*        G   5   4.539  -5.370   6.317
   56   1H2*    G   5          1H2*        G   5   4.911  -3.859   7.210
   57   1H5*    A   6          1H5*        A   6  -0.960  -5.577   9.797
   58   2H5*    A   6          2H5*        A   6  -0.561  -7.195  10.309
   59    H4*    A   6           H4*        A   6  -2.689  -7.012   8.884
   60    H3*    A   6           H3*        A   6  -0.572  -8.807   7.619
   61    H1*    A   6           H1*        A   6  -3.126  -6.983   5.718
   62    H8     A   6           H8         A   6   0.526  -6.628   5.589
   63   1H6     A   6          1H6         A   6   0.350  -9.097  -0.117
   64   2H6     A   6          2H6         A   6   1.237  -7.955   0.854
   65    H2     A   6           H2         A   6  -3.678  -9.519   1.698
   66   2H2*    A   6          2H2*        A   6  -3.587  -8.697   7.180
   67   1H2*    A   6          1H2*        A   6  -2.421  -9.562   6.210
   68   1H5*    T   7          1H5*        T   7  -5.046 -10.854   7.346
   69   2H5*    T   7          2H5*        T   7  -5.011 -12.373   8.159
   70    H4*    T   7           H4*        T   7  -5.062 -12.664   5.819
   71    H3*    T   7           H3*        T   7  -2.776 -13.633   7.084
   72   1H2*    T   7          1H2*        T   7  -1.764 -14.283   4.822
   73   2H2*    T   7          2H2*        T   7  -3.429 -14.410   4.137
   74    H1*    T   7           H1*        T   7  -3.078 -12.271   3.300
   75    H3     T   7           H3         T   7   1.092 -11.245   1.962
   76   1H5M    T   7          1H5M        T   7   0.700 -11.121   7.429
   77   2H5M    T   7          2H5M        T   7   1.808  -9.987   6.705
   78   3H5M    T   7          3H5M        T   7   2.213 -11.705   6.842
   79    H6     T   7           H6         T   7  -1.028 -11.821   6.229
   80    H3T    T   7           H3T        T   7  -4.657 -14.342   7.330
   81   1H5*    G   1          1H5*        G   1  -8.854  -2.680  -2.002
   82   2H5*    G   1          2H5*        G   1  -8.258  -2.807  -0.362
   83    H4*    G   1           H4*        G   1  -6.693  -1.568  -2.740
   84    H3*    G   1           H3*        G   1  -6.416  -4.293  -2.546
   85    H1*    G   1           H1*        G   1  -3.771  -1.703  -1.210
   86    H8     G   1           H8         G   1  -2.998  -0.439   1.113
   87    H1     G   1           H1         G   1  -6.445  -4.476   4.671
   88   1H2     G   1          1H2         G   1  -7.717  -5.611   1.637
   89   2H2     G   1          2H2         G   1  -7.670  -5.833   3.380
   90    H5T    G   1           H5T        G   1  -7.780  -0.443  -0.767
   91   2H2*    G   1          2H2*        G   1  -3.858  -3.878  -1.587
   92   1H2*    G   1          1H2*        G   1  -5.209  -4.291  -0.467
   93   1H5*    G   2          1H5*        G   2  -1.207  -2.271  -4.460
   94   2H5*    G   2          2H5*        G   2  -2.368  -3.428  -4.617
   95    H4*    G   2           H4*        G   2  -0.098  -3.242  -2.586
   96    H3*    G   2           H3*        G   2  -0.748  -5.491  -4.093
   97    H1*    G   2           H1*        G   2  -0.299  -5.128  -0.506
   98    H8     G   2           H8         G   2  -3.913  -6.707  -0.593
   99    H1     G   2           H1         G   2  -2.268  -4.617   5.115
  100   1H2     G   2          1H2         G   2  -0.471  -3.390   5.109
  101   2H2     G   2          2H2         G   2   0.649  -3.467   3.793
  102   2H2*    G   2          2H2*        G   2  -1.221  -7.022  -1.880
  103   1H2*    G   2          1H2*        G   2  -2.604  -6.078  -2.399
  104   1H5*    A   3          1H5*        A   3   2.875  -5.757  -5.558
  105   2H5*    A   3          2H5*        A   3   1.669  -5.084  -4.531
  106    H4*    A   3           H4*        A   3   3.607  -3.543  -4.158
  107    H3*    A   3           H3*        A   3   5.591  -5.469  -4.409
  108    H1*    A   3           H1*        A   3   4.851  -3.852  -1.120
  109    H8     A   3           H8         A   3   2.153  -6.526  -1.165
  110   1H6     A   3          1H6         A   3   3.737  -7.418   4.718
  111   2H6     A   3          2H6         A   3   2.278  -7.426   3.730
  112    H2     A   3           H2         A   3   6.358  -4.301   3.087
  113   2H2*    A   3          2H2*        A   3   6.184  -5.625  -1.845
  114   1H2*    A   3          1H2*        A   3   4.858  -6.663  -2.404
  115   1H5*    G   4          1H5*        G   4   5.257  -3.789  -6.409
  116   2H5*    G   4          2H5*        G   4   6.451  -2.710  -7.081
  117    H4*    G   4           H4*        G   4   4.227  -2.485  -8.193
  118    H3*    G   4           H3*        G   4   5.766  -0.343  -7.802
  119    H1*    G   4           H1*        G   4   2.155  -0.251  -6.991
  120    H8     G   4           H8         G   4   3.818  -1.176  -3.500
  121    H1     G   4           H1         G   4  -2.276   0.725  -3.166
  122   1H2     G   4          1H2         G   4  -2.108   0.930  -6.593
  123   2H2     G   4          2H2         G   4  -3.067   1.146  -5.138
  124   2H2*    G   4          2H2*        G   4   4.139   1.183  -6.441
  125   1H2*    G   4          1H2*        G   4   4.861  -0.187  -5.545
  126   1H5*    G   5          1H5*        G   5   2.126   1.703  -8.672
  127   2H5*    G   5          2H5*        G   5   2.331   3.043  -9.721
  128    H4*    G   5           H4*        G   5   1.308   3.846  -7.656
  129    H3*    G   5           H3*        G   5   3.486   5.214  -8.381
  130    H1*    G   5           H1*        G   5   2.509   4.578  -4.882
  131    H8     G   5           H8         G   5   6.120   3.188  -5.022
  132    H1     G   5           H1         G   5   2.976   1.677   0.345
  133   1H2     G   5          1H2         G   5   0.836   2.077   0.075
  134   2H2     G   5          2H2         G   5   0.375   3.258  -1.151
  135   2H2*    G   5          2H2*        G   5   4.438   5.631  -5.909
  136   1H2*    G   5          1H2*        G   5   4.893   4.135  -6.787
  137   1H5*    A   6          1H5*        A   6  -0.981   5.572  -9.540
  138   2H5*    A   6          2H5*        A   6  -0.642   7.212 -10.026
  139    H4*    A   6           H4*        A   6  -2.806   6.916  -8.670
  140    H3*    A   6           H3*        A   6  -0.819   8.804  -7.353
  141    H1*    A   6           H1*        A   6  -3.326   6.857  -5.509
  142    H8     A   6           H8         A   6   0.341   6.699  -5.285
  143   1H6     A   6          1H6         A   6  -0.127   9.142   0.416
  144   2H6     A   6          2H6         A   6   0.851   8.055  -0.533
  145    H2     A   6           H2         A   6  -4.115   9.357  -1.510
  146   2H2*    A   6          2H2*        A   6  -3.833   8.569  -6.977
  147   1H2*    A   6          1H2*        A   6  -2.726   9.471  -5.984
  148   1H5*    T   7          1H5*        T   7  -5.393  10.627  -7.179
  149   2H5*    T   7          2H5*        T   7  -5.416  12.152  -7.998
  150    H4*    T   7           H4*        T   7  -5.554  12.353  -5.641
  151    H3*    T   7           H3*        T   7  -3.235  13.514  -6.841
  152   1H2*    T   7          1H2*        T   7  -2.350  14.178  -4.616
  153   2H2*    T   7          2H2*        T   7  -4.027  14.284  -3.946
  154    H1*    T   7           H1*        T   7  -3.630  12.149  -3.095
  155    H3     T   7           H3         T   7   0.564  11.338  -1.646
  156   1H5M    T   7          1H5M        T   7   0.565  11.605  -7.095
  157   2H5M    T   7          2H5M        T   7   1.043  10.016  -6.490
  158   3H5M    T   7          3H5M        T   7   2.097  11.432  -6.214
  159    H6     T   7           H6         T   7  -1.476  11.793  -5.956
  160    H3T    T   7           H3T        T   7  -5.138  14.233  -7.236
  Start of MODEL   12
    1   1H5*    G   1          1H5*        G   1  -8.787   1.133   0.947
    2   2H5*    G   1          2H5*        G   1  -8.968   2.219   2.260
    3    H4*    G   1           H4*        G   1  -6.899   0.682   2.712
    4    H3*    G   1           H3*        G   1  -6.466   3.251   3.292
    5    H1*    G   1           H1*        G   1  -3.904   1.218   1.426
    6    H8     G   1           H8         G   1  -2.746   0.436  -0.878
    7    H1     G   1           H1         G   1  -6.804   3.945  -4.368
    8   1H2     G   1          1H2         G   1  -8.317   4.950  -2.999
    9   2H2     G   1          2H2         G   1  -8.281   4.583  -1.279
   10    H5T    G   1           H5T        G   1  -7.532   2.980  -0.060
   11   2H2*    G   1          2H2*        G   1  -4.083   3.377   2.016
   12   1H2*    G   1          1H2*        G   1  -5.543   3.773   1.055
   13   1H5*    G   2          1H5*        G   2  -2.097   1.957   4.306
   14   2H5*    G   2          2H5*        G   2  -1.595   3.132   5.429
   15    H4*    G   2           H4*        G   2  -0.194   3.315   3.238
   16    H3*    G   2           H3*        G   2  -1.053   5.592   4.507
   17    H1*    G   2           H1*        G   2  -0.578   5.046   0.996
   18    H8     G   2           H8         G   2  -4.342   6.158   0.990
   19    H1     G   2           H1         G   2  -2.348   4.420  -4.742
   20   1H2     G   2          1H2         G   2  -0.404   3.491  -4.751
   21   2H2     G   2          2H2         G   2   0.645   3.564  -3.378
   22   2H2*    G   2          2H2*        G   2  -1.832   6.901   2.280
   23   1H2*    G   2          1H2*        G   2  -3.007   5.718   2.870
   24   1H5*    A   3          1H5*        A   3   1.242   5.355   4.877
   25   2H5*    A   3          2H5*        A   3   2.362   6.088   5.966
   26    H4*    A   3           H4*        A   3   3.363   3.982   4.667
   27    H3*    A   3           H3*        A   3   5.088   6.115   4.923
   28    H1*    A   3           H1*        A   3   4.673   4.310   1.640
   29    H8     A   3           H8         A   3   1.715   6.739   1.508
   30   1H6     A   3          1H6         A   3   3.378   7.595  -4.337
   31   2H6     A   3          2H6         A   3   1.903   7.507  -3.370
   32    H2     A   3           H2         A   3   6.194   4.747  -2.588
   33   2H2*    A   3          2H2*        A   3   5.789   6.234   2.364
   34   1H2*    A   3          1H2*        A   3   4.341   7.135   2.842
   35   1H5*    G   4          1H5*        G   4   4.959   4.261   6.963
   36   2H5*    G   4          2H5*        G   4   6.144   3.355   7.916
   37    H4*    G   4           H4*        G   4   3.924   2.746   8.572
   38    H3*    G   4           H3*        G   4   5.682   0.752   8.185
   39    H1*    G   4           H1*        G   4   2.075   0.555   7.373
   40    H8     G   4           H8         G   4   3.617   1.639   3.966
   41    H1     G   4           H1         G   4  -2.125  -1.131   3.445
   42   1H2     G   4          1H2         G   4  -2.876  -1.721   5.439
   43   2H2     G   4          2H2         G   4  -1.922  -1.456   6.887
   44   2H2*    G   4          2H2*        G   4   4.110  -0.848   6.811
   45   1H2*    G   4          1H2*        G   4   4.791   0.552   5.917
   46   1H5*    G   5          1H5*        G   5   2.084  -1.428   8.992
   47   2H5*    G   5          2H5*        G   5   2.301  -2.755  10.037
   48    H4*    G   5           H4*        G   5   1.271  -3.550   7.937
   49    H3*    G   5           H3*        G   5   3.405  -4.949   8.759
   50    H1*    G   5           H1*        G   5   2.599  -4.404   5.237
   51    H8     G   5           H8         G   5   6.147  -2.899   5.470
   52    H1     G   5           H1         G   5   3.176  -1.530  -0.023
   53   1H2     G   5          1H2         G   5   1.062  -1.950   0.163
   54   2H2     G   5          2H2         G   5   0.556  -3.153   1.345
   55   2H2*    G   5          2H2*        G   5   4.517  -5.368   6.370
   56   1H2*    G   5          1H2*        G   5   4.873  -3.839   7.216
   57   1H5*    A   6          1H5*        A   6  -0.766  -5.305   9.619
   58   2H5*    A   6          2H5*        A   6  -0.879  -6.880  10.331
   59    H4*    A   6           H4*        A   6  -2.726  -6.629   8.766
   60    H3*    A   6           H3*        A   6  -0.820  -8.679   7.705
   61    H1*    A   6           H1*        A   6  -3.206  -6.683   5.682
   62    H8     A   6           H8         A   6   0.463  -6.615   5.565
   63   1H6     A   6          1H6         A   6   0.127  -8.930  -0.183
   64   2H6     A   6          2H6         A   6   1.088  -7.906   0.843
   65    H2     A   6           H2         A   6  -3.943  -9.087   1.622
   66   2H2*    A   6          2H2*        A   6  -3.787  -8.351   7.147
   67   1H2*    A   6          1H2*        A   6  -2.628  -9.283   6.201
   68   1H5*    T   7          1H5*        T   7  -4.738 -10.730   7.999
   69   2H5*    T   7          2H5*        T   7  -4.513 -12.260   8.633
   70    H4*    T   7           H4*        T   7  -5.443 -12.473   6.288
   71    H3*    T   7           H3*        T   7  -3.159 -13.734   7.018
   72   1H2*    T   7          1H2*        T   7  -2.415 -14.051   4.593
   73   2H2*    T   7          2H2*        T   7  -4.220 -14.044   4.169
   74    H1*    T   7           H1*        T   7  -3.781 -11.907   3.421
   75    H3     T   7           H3         T   7   0.339 -10.873   1.881
   76   1H5M    T   7          1H5M        T   7   1.925 -10.314   6.277
   77   2H5M    T   7          2H5M        T   7   1.381 -11.953   6.807
   78   3H5M    T   7          3H5M        T   7   0.438 -10.519   7.216
   79    H6     T   7           H6         T   7  -1.477 -11.754   6.213
   80    H3T    T   7           H3T        T   7  -5.069 -14.152   7.344
   81   1H5*    G   1          1H5*        G   1  -8.685  -1.532  -0.876
   82   2H5*    G   1          2H5*        G   1  -8.795  -2.613  -2.198
   83    H4*    G   1           H4*        G   1  -6.786  -0.995  -2.606
   84    H3*    G   1           H3*        G   1  -6.212  -3.533  -3.169
   85    H1*    G   1           H1*        G   1  -3.799  -1.385  -1.234
   86    H8     G   1           H8         G   1  -2.746  -0.545   1.096
   87    H1     G   1           H1         G   1  -6.717  -4.251   4.483
   88   1H2     G   1          1H2         G   1  -8.069  -4.973   1.353
   89   2H2     G   1          2H2         G   1  -8.149  -5.318   3.077
   90    H5T    G   1           H5T        G   1  -7.380  -3.324   0.156
   91   2H2*    G   1          2H2*        G   1  -3.864  -3.554  -1.820
   92   1H2*    G   1          1H2*        G   1  -5.335  -4.008  -0.905
   93   1H5*    G   2          1H5*        G   2  -1.900  -2.016  -4.035
   94   2H5*    G   2          2H5*        G   2  -1.296  -3.137  -5.165
   95    H4*    G   2           H4*        G   2   0.049  -3.277  -2.940
   96    H3*    G   2           H3*        G   2  -0.714  -5.629  -4.220
   97    H1*    G   2           H1*        G   2  -0.296  -5.039  -0.713
   98    H8     G   2           H8         G   2  -3.993  -6.334  -0.808
   99    H1     G   2           H1         G   2  -2.250  -4.496   4.975
  100   1H2     G   2          1H2         G   2  -0.357  -3.477   5.038
  101   2H2     G   2          2H2         G   2   0.727  -3.493   3.691
  102   2H2*    G   2          2H2*        G   2  -1.428  -6.946  -2.029
  103   1H2*    G   2          1H2*        G   2  -2.643  -5.818  -2.644
  104   1H5*    A   3          1H5*        A   3   1.648  -5.245  -4.561
  105   2H5*    A   3          2H5*        A   3   2.840  -5.928  -5.602
  106    H4*    A   3           H4*        A   3   3.705  -3.770  -4.290
  107    H3*    A   3           H3*        A   3   5.528  -5.811  -4.479
  108    H1*    A   3           H1*        A   3   4.927  -4.032  -1.215
  109    H8     A   3           H8         A   3   2.089  -6.611  -1.159
  110   1H6     A   3          1H6         A   3   3.641  -7.391   4.725
  111   2H6     A   3          2H6         A   3   2.185  -7.362   3.730
  112    H2     A   3           H2         A   3   6.345  -4.387   3.058
  113   2H2*    A   3          2H2*        A   3   6.148  -5.918  -1.902
  114   1H2*    A   3          1H2*        A   3   4.751  -6.866  -2.426
  115   1H5*    G   4          1H5*        G   4   5.371  -3.961  -6.549
  116   2H5*    G   4          2H5*        G   4   6.523  -2.960  -7.448
  117    H4*    G   4           H4*        G   4   4.288  -2.493  -8.169
  118    H3*    G   4           H3*        G   4   5.927  -0.414  -7.729
  119    H1*    G   4           H1*        G   4   2.298  -0.396  -7.013
  120    H8     G   4           H8         G   4   3.800  -1.401  -3.565
  121    H1     G   4           H1         G   4  -2.094   1.062  -3.208
  122   1H2     G   4          1H2         G   4  -1.792   1.427  -6.640
  123   2H2     G   4          2H2         G   4  -2.831   1.583  -5.234
  124   2H2*    G   4          2H2*        G   4   4.249   1.100  -6.385
  125   1H2*    G   4          1H2*        G   4   4.968  -0.277  -5.486
  126   1H5*    G   5          1H5*        G   5   2.246   1.587  -8.646
  127   2H5*    G   5          2H5*        G   5   2.431   2.934  -9.676
  128    H4*    G   5           H4*        G   5   1.300   3.666  -7.601
  129    H3*    G   5           H3*        G   5   3.388   5.166  -8.363
  130    H1*    G   5           H1*        G   5   2.499   4.570  -4.866
  131    H8     G   5           H8         G   5   6.130   3.252  -5.004
  132    H1     G   5           H1         G   5   3.084   1.727   0.407
  133   1H2     G   5          1H2         G   5   0.961   2.042   0.166
  134   2H2     G   5          2H2         G   5   0.418   3.210  -1.035
  135   2H2*    G   5          2H2*        G   5   4.388   5.641  -5.935
  136   1H2*    G   5          1H2*        G   5   4.864   4.138  -6.772
  137   1H5*    A   6          1H5*        A   6  -0.790   5.316  -9.346
  138   2H5*    A   6          2H5*        A   6  -0.955   6.889 -10.051
  139    H4*    A   6           H4*        A   6  -2.827   6.533  -8.539
  140    H3*    A   6           H3*        A   6  -1.076   8.703  -7.409
  141    H1*    A   6           H1*        A   6  -3.395   6.548  -5.465
  142    H8     A   6           H8         A   6   0.269   6.678  -5.256
  143   1H6     A   6          1H6         A   6  -0.334   8.966   0.478
  144   2H6     A   6          2H6         A   6   0.700   7.984  -0.521
  145    H2     A   6           H2         A   6  -4.363   8.913  -1.435
  146   2H2*    A   6          2H2*        A   6  -4.036   8.262  -6.979
  147   1H2*    A   6          1H2*        A   6  -2.978   9.203  -5.987
  148   1H5*    T   7          1H5*        T   7  -5.057  10.492  -7.670
  149   2H5*    T   7          2H5*        T   7  -4.924  12.044  -8.420
  150    H4*    T   7           H4*        T   7  -5.910  11.800  -6.173
  151    H3*    T   7           H3*        T   7  -3.544  13.554  -6.686
  152   1H2*    T   7          1H2*        T   7  -3.051  13.977  -4.352
  153   2H2*    T   7          2H2*        T   7  -4.839  13.847  -3.966
  154    H1*    T   7           H1*        T   7  -4.281  11.727  -3.226
  155    H3     T   7           H3         T   7  -0.163  10.924  -1.580
  156   1H5M    T   7          1H5M        T   7   1.361  10.194  -6.031
  157   2H5M    T   7          2H5M        T   7   1.211  11.973  -6.316
  158   3H5M    T   7          3H5M        T   7   0.027  10.845  -6.989
  159    H6     T   7           H6         T   7  -1.892  11.681  -5.971
  160    H3T    T   7           H3T        T   7  -5.557  14.171  -7.284
  Start of MODEL   13
    1   1H5*    G   1          1H5*        G   1  -8.671   1.090   0.903
    2   2H5*    G   1          2H5*        G   1  -8.924   2.136   2.239
    3    H4*    G   1           H4*        G   1  -6.831   0.658   2.730
    4    H3*    G   1           H3*        G   1  -6.463   3.213   3.349
    5    H1*    G   1           H1*        G   1  -3.801   1.273   1.441
    6    H8     G   1           H8         G   1  -2.769   0.453  -0.868
    7    H1     G   1           H1         G   1  -6.827   4.007  -4.290
    8   1H2     G   1          1H2         G   1  -8.311   5.024  -2.913
    9   2H2     G   1          2H2         G   1  -8.212   4.752  -1.179
   10    H5T    G   1           H5T        G   1  -7.453   2.992  -0.026
   11   2H2*    G   1          2H2*        G   1  -4.054   3.401   2.112
   12   1H2*    G   1          1H2*        G   1  -5.514   3.792   1.140
   13   1H5*    G   2          1H5*        G   2  -2.072   1.901   4.297
   14   2H5*    G   2          2H5*        G   2  -1.535   3.031   5.457
   15    H4*    G   2           H4*        G   2  -0.158   3.243   3.261
   16    H3*    G   2           H3*        G   2  -1.029   5.535   4.569
   17    H1*    G   2           H1*        G   2  -0.505   5.004   1.046
   18    H8     G   2           H8         G   2  -4.278   6.153   1.070
   19    H1     G   2           H1         G   2  -2.231   4.410  -4.637
   20   1H2     G   2          1H2         G   2  -0.327   3.426  -4.597
   21   2H2     G   2          2H2         G   2   0.759   3.662  -3.283
   22   2H2*    G   2          2H2*        G   2  -1.687   6.886   2.328
   23   1H2*    G   2          1H2*        G   2  -2.903   5.743   2.914
   24   1H5*    A   3          1H5*        A   3   1.433   5.313   5.029
   25   2H5*    A   3          2H5*        A   3   2.576   6.085   6.060
   26    H4*    A   3           H4*        A   3   3.573   3.977   4.711
   27    H3*    A   3           H3*        A   3   5.232   6.169   4.899
   28    H1*    A   3           H1*        A   3   4.761   4.305   1.672
   29    H8     A   3           H8         A   3   1.778   6.694   1.598
   30   1H6     A   3          1H6         A   3   3.426   7.745  -4.253
   31   2H6     A   3          2H6         A   3   1.962   7.630  -3.290
   32    H2     A   3           H2         A   3   6.305   4.888  -2.516
   33   2H2*    A   3          2H2*        A   3   5.882   6.248   2.323
   34   1H2*    A   3          1H2*        A   3   4.435   7.147   2.824
   35   1H5*    G   4          1H5*        G   4   4.824   4.050   7.186
   36   2H5*    G   4          2H5*        G   4   6.136   3.047   7.830
   37    H4*    G   4           H4*        G   4   3.962   2.233   8.611
   38    H3*    G   4           H3*        G   4   5.831   0.508   7.716
   39    H1*    G   4           H1*        G   4   2.160   0.183   7.241
   40    H8     G   4           H8         G   4   3.425   1.673   3.843
   41    H1     G   4           H1         G   4  -2.263  -1.185   3.480
   42   1H2     G   4          1H2         G   4  -1.767  -1.884   6.856
   43   2H2     G   4          2H2         G   4  -2.907  -1.894   5.521
   44   2H2*    G   4          2H2*        G   4   4.113  -1.038   6.380
   45   1H2*    G   4          1H2*        G   4   4.740   0.468   5.556
   46   1H5*    G   5          1H5*        G   5   2.339  -1.700   8.991
   47   2H5*    G   5          2H5*        G   5   2.168  -3.112   9.999
   48    H4*    G   5           H4*        G   5   1.468  -3.833   7.837
   49    H3*    G   5           H3*        G   5   3.688  -5.115   8.701
   50    H1*    G   5           H1*        G   5   2.729  -4.507   5.142
   51    H8     G   5           H8         G   5   6.324  -3.094   5.407
   52    H1     G   5           H1         G   5   3.325  -1.537  -0.037
   53   1H2     G   5          1H2         G   5   1.206  -1.935   0.123
   54   2H2     G   5          2H2         G   5   0.689  -3.138   1.281
   55   2H2*    G   5          2H2*        G   5   4.613  -5.601   6.201
   56   1H2*    G   5          1H2*        G   5   5.069  -4.113   7.104
   57   1H5*    A   6          1H5*        A   6  -1.214  -5.086   9.679
   58   2H5*    A   6          2H5*        A   6  -0.777  -6.679  10.172
   59    H4*    A   6           H4*        A   6  -3.014  -6.512   8.787
   60    H3*    A   6           H3*        A   6  -0.935  -8.452   7.735
   61    H1*    A   6           H1*        A   6  -3.282  -6.669   5.573
   62    H8     A   6           H8         A   6   0.461  -6.578   5.617
   63   1H6     A   6          1H6         A   6   0.168  -8.959  -0.141
   64   2H6     A   6          2H6         A   6   1.160  -7.927   0.857
   65    H2     A   6           H2         A   6  -3.887  -9.050   1.590
   66   2H2*    A   6          2H2*        A   6  -3.898  -8.284   7.122
   67   1H2*    A   6          1H2*        A   6  -2.726  -9.241   6.250
   68   1H5*    T   7          1H5*        T   7  -5.429 -10.355   7.255
   69   2H5*    T   7          2H5*        T   7  -5.496 -11.892   8.078
   70    H4*    T   7           H4*        T   7  -5.520 -11.949   5.676
   71    H3*    T   7           H3*        T   7  -3.278 -13.266   7.018
   72   1H2*    T   7          1H2*        T   7  -2.282 -13.919   4.929
   73   2H2*    T   7          2H2*        T   7  -3.900 -14.035   4.113
   74    H1*    T   7           H1*        T   7  -3.432 -11.896   3.285
   75    H3     T   7           H3         T   7   0.852 -11.127   2.129
   76   1H5M    T   7          1H5M        T   7   0.665  -9.939   7.147
   77   2H5M    T   7          2H5M        T   7   2.143 -10.747   6.600
   78   3H5M    T   7          3H5M        T   7   0.846 -11.695   7.406
   79    H6     T   7           H6         T   7  -1.466 -11.557   6.299
   80    H3T    T   7           H3T        T   7  -4.663 -14.827   7.123
   81   1H5*    G   1          1H5*        G   1  -8.573  -1.487  -0.831
   82   2H5*    G   1          2H5*        G   1  -8.741  -2.544  -2.172
   83    H4*    G   1           H4*        G   1  -6.709  -0.967  -2.612
   84    H3*    G   1           H3*        G   1  -6.195  -3.501  -3.214
   85    H1*    G   1           H1*        G   1  -3.690  -1.423  -1.241
   86    H8     G   1           H8         G   1  -2.765  -0.550   1.093
   87    H1     G   1           H1         G   1  -6.721  -4.311   4.410
   88   1H2     G   1          1H2         G   1  -7.982  -5.130   1.267
   89   2H2     G   1          2H2         G   1  -8.117  -5.399   2.998
   90    H5T    G   1           H5T        G   1  -7.289  -3.326   0.132
   91   2H2*    G   1          2H2*        G   1  -3.814  -3.561  -1.915
   92   1H2*    G   1          1H2*        G   1  -5.277  -4.025  -0.980
   93   1H5*    G   2          1H5*        G   2  -1.855  -1.961  -4.058
   94   2H5*    G   2          2H5*        G   2  -1.231  -3.069  -5.197
   95    H4*    G   2           H4*        G   2   0.095  -3.204  -2.963
   96    H3*    G   2           H3*        G   2  -0.635  -5.543  -4.287
   97    H1*    G   2           H1*        G   2  -0.219  -4.971  -0.752
   98    H8     G   2           H8         G   2  -3.925  -6.319  -0.882
   99    H1     G   2           H1         G   2  -2.126  -4.483   4.880
  100   1H2     G   2          1H2         G   2  -0.274  -3.438   4.903
  101   2H2     G   2          2H2         G   2   0.848  -3.534   3.601
  102   2H2*    G   2          2H2*        G   2  -1.262  -6.918  -2.056
  103   1H2*    G   2          1H2*        G   2  -2.526  -5.847  -2.680
  104   1H5*    A   3          1H5*        A   3   1.837  -5.195  -4.702
  105   2H5*    A   3          2H5*        A   3   3.052  -5.908  -5.688
  106    H4*    A   3           H4*        A   3   3.893  -3.746  -4.317
  107    H3*    A   3           H3*        A   3   5.668  -5.846  -4.462
  108    H1*    A   3           H1*        A   3   5.021  -4.021  -1.249
  109    H8     A   3           H8         A   3   2.156  -6.557  -1.243
  110   1H6     A   3          1H6         A   3   3.706  -7.540   4.636
  111   2H6     A   3          2H6         A   3   2.254  -7.465   3.650
  112    H2     A   3           H2         A   3   6.481  -4.522   2.983
  113   2H2*    A   3          2H2*        A   3   6.249  -5.918  -1.871
  114   1H2*    A   3          1H2*        A   3   4.854  -6.869  -2.415
  115   1H5*    G   4          1H5*        G   4   5.210  -3.756  -6.742
  116   2H5*    G   4          2H5*        G   4   6.488  -2.696  -7.361
  117    H4*    G   4           H4*        G   4   4.301  -1.989  -8.200
  118    H3*    G   4           H3*        G   4   6.055  -0.170  -7.268
  119    H1*    G   4           H1*        G   4   2.362  -0.024  -6.884
  120    H8     G   4           H8         G   4   3.610  -1.450  -3.451
  121    H1     G   4           H1         G   4  -2.227   1.107  -3.240
  122   1H2     G   4          1H2         G   4  -2.849   1.789  -5.287
  123   2H2     G   4          2H2         G   4  -1.684   1.841  -6.600
  124   2H2*    G   4          2H2*        G   4   4.232   1.291  -5.979
  125   1H2*    G   4          1H2*        G   4   4.910  -0.180  -5.134
  126   1H5*    G   5          1H5*        G   5   2.500   1.854  -8.625
  127   2H5*    G   5          2H5*        G   5   2.273   3.251  -9.644
  128    H4*    G   5           H4*        G   5   1.475   3.932  -7.500
  129    H3*    G   5           H3*        G   5   3.645   5.338  -8.313
  130    H1*    G   5           H1*        G   5   2.638   4.687  -4.777
  131    H8     G   5           H8         G   5   6.302   3.455  -4.943
  132    H1     G   5           H1         G   5   3.244   1.743   0.421
  133   1H2     G   5          1H2         G   5   1.106   2.035   0.199
  134   2H2     G   5          2H2         G   5   0.572   3.218  -0.974
  135   2H2*    G   5          2H2*        G   5   4.497   5.869  -5.799
  136   1H2*    G   5          1H2*        G   5   5.037   4.401  -6.685
  137   1H5*    A   6          1H5*        A   6  -1.212   5.065  -9.421
  138   2H5*    A   6          2H5*        A   6  -0.845   6.682  -9.896
  139    H4*    A   6           H4*        A   6  -3.108   6.395  -8.571
  140    H3*    A   6           H3*        A   6  -1.152   8.432  -7.468
  141    H1*    A   6           H1*        A   6  -3.464   6.535  -5.368
  142    H8     A   6           H8         A   6   0.281   6.632  -5.304
  143   1H6     A   6          1H6         A   6  -0.298   8.985   0.444
  144   2H6     A   6          2H6         A   6   0.780   8.022  -0.536
  145    H2     A   6           H2         A   6  -4.300   8.882  -1.406
  146   2H2*    A   6          2H2*        A   6  -4.108   8.100  -6.925
  147   1H2*    A   6          1H2*        A   6  -2.987   9.126  -6.025
  148   1H5*    T   7          1H5*        T   7  -5.782  10.115  -7.157
  149   2H5*    T   7          2H5*        T   7  -5.869  11.622  -7.969
  150    H4*    T   7           H4*        T   7  -5.966  12.012  -5.646
  151    H3*    T   7           H3*        T   7  -3.872  13.141  -6.892
  152   1H2*    T   7          1H2*        T   7  -2.863  13.867  -4.632
  153   2H2*    T   7          2H2*        T   7  -4.531  13.839  -3.925
  154    H1*    T   7           H1*        T   7  -3.947  11.743  -3.083
  155    H3     T   7           H3         T   7   0.338  11.198  -1.817
  156   1H5M    T   7          1H5M        T   7   0.428  11.759  -7.095
  157   2H5M    T   7          2H5M        T   7   0.367   9.997  -6.831
  158   3H5M    T   7          3H5M        T   7   1.769  10.921  -6.247
  159    H6     T   7           H6         T   7  -1.887  11.514  -6.051
  160    H3T    T   7           H3T        T   7  -5.788  13.604  -7.060
  Start of MODEL   14
    1   1H5*    G   1          1H5*        G   1  -8.186   2.429   0.647
    2   2H5*    G   1          2H5*        G   1  -8.557   0.849   1.222
    3    H4*    G   1           H4*        G   1  -6.649   0.780   2.829
    4    H3*    G   1           H3*        G   1  -6.374   3.370   3.140
    5    H1*    G   1           H1*        G   1  -3.679   1.303   1.430
    6    H8     G   1           H8         G   1  -2.616   0.413  -0.901
    7    H1     G   1           H1         G   1  -6.644   3.960  -4.373
    8   1H2     G   1          1H2         G   1  -8.113   5.021  -3.007
    9   2H2     G   1          2H2         G   1  -8.034   4.750  -1.272
   10    H5T    G   1           H5T        G   1  -9.055   1.711   3.213
   11   2H2*    G   1          2H2*        G   1  -3.908   3.480   1.953
   12   1H2*    G   1          1H2*        G   1  -5.338   3.818   0.941
   13   1H5*    G   2          1H5*        G   2  -2.007   2.087   4.253
   14   2H5*    G   2          2H5*        G   2  -1.433   3.235   5.377
   15    H4*    G   2           H4*        G   2  -0.040   3.385   3.183
   16    H3*    G   2           H3*        G   2  -0.829   5.689   4.430
   17    H1*    G   2           H1*        G   2  -0.413   5.117   0.923
   18    H8     G   2           H8         G   2  -4.165   6.256   0.984
   19    H1     G   2           H1         G   2  -2.254   4.491  -4.793
   20   1H2     G   2          1H2         G   2  -0.314   3.471  -4.760
   21   2H2     G   2          2H2         G   2   0.760   3.721  -3.425
   22   2H2*    G   2          2H2*        G   2  -1.587   6.996   2.195
   23   1H2*    G   2          1H2*        G   2  -2.787   5.853   2.818
   24   1H5*    A   3          1H5*        A   3   1.647   5.569   4.762
   25   2H5*    A   3          2H5*        A   3   2.815   6.413   5.698
   26    H4*    A   3           H4*        A   3   3.718   4.169   4.502
   27    H3*    A   3           H3*        A   3   5.510   6.247   4.576
   28    H1*    A   3           H1*        A   3   4.888   4.346   1.396
   29    H8     A   3           H8         A   3   1.936   6.768   1.304
   30   1H6     A   3          1H6         A   3   3.329   7.604  -4.657
   31   2H6     A   3          2H6         A   3   1.960   7.473  -3.555
   32    H2     A   3           H2         A   3   6.308   4.757  -2.869
   33   2H2*    A   3          2H2*        A   3   6.062   6.298   1.979
   34   1H2*    A   3          1H2*        A   3   4.629   7.208   2.489
   35   1H5*    G   4          1H5*        G   4   5.168   4.428   6.815
   36   2H5*    G   4          2H5*        G   4   6.346   3.376   7.597
   37    H4*    G   4           H4*        G   4   4.089   3.020   8.470
   38    H3*    G   4           H3*        G   4   5.691   0.911   8.138
   39    H1*    G   4           H1*        G   4   2.103   0.775   7.302
   40    H8     G   4           H8         G   4   3.687   1.801   3.865
   41    H1     G   4           H1         G   4  -2.040  -1.011   3.427
   42   1H2     G   4          1H2         G   4  -1.874  -1.173   6.874
   43   2H2     G   4          2H2         G   4  -2.792  -1.540   5.423
   44   2H2*    G   4          2H2*        G   4   4.095  -0.649   6.762
   45   1H2*    G   4          1H2*        G   4   4.803   0.733   5.859
   46   1H5*    G   5          1H5*        G   5   2.017  -1.194   8.913
   47   2H5*    G   5          2H5*        G   5   2.244  -2.444  10.072
   48    H4*    G   5           H4*        G   5   1.294  -3.447   8.028
   49    H3*    G   5           H3*        G   5   3.513  -4.665   8.970
   50    H1*    G   5           H1*        G   5   2.645  -4.391   5.395
   51    H8     G   5           H8         G   5   6.182  -2.803   5.643
   52    H1     G   5           H1         G   5   3.325  -1.614   0.060
   53   1H2     G   5          1H2         G   5   1.221  -2.072   0.190
   54   2H2     G   5          2H2         G   5   0.695  -3.225   1.421
   55   2H2*    G   5          2H2*        G   5   4.572  -5.247   6.627
   56   1H2*    G   5          1H2*        G   5   4.891  -3.652   7.382
   57   1H5*    A   6          1H5*        A   6  -0.180  -6.147   9.344
   58   2H5*    A   6          2H5*        A   6  -0.235  -7.763   9.965
   59    H4*    A   6           H4*        A   6  -2.493  -7.129   9.066
   60    H3*    A   6           H3*        A   6  -1.080  -9.152   7.398
   61    H1*    A   6           H1*        A   6  -3.197  -6.720   5.726
   62    H8     A   6           H8         A   6   0.495  -6.725   5.723
   63   1H6     A   6          1H6         A   6   0.374  -8.985  -0.042
   64   2H6     A   6          2H6         A   6   1.278  -7.960   1.035
   65    H2     A   6           H2         A   6  -3.777  -9.153   1.570
   66   2H2*    A   6          2H2*        A   6  -3.989  -8.484   7.158
   67   1H2*    A   6          1H2*        A   6  -3.039  -9.406   6.030
   68   1H5*    T   7          1H5*        T   7  -5.617 -10.404   6.806
   69   2H5*    T   7          2H5*        T   7  -5.952 -11.932   7.680
   70    H4*    T   7           H4*        T   7  -6.032 -11.879   5.409
   71    H3*    T   7           H3*        T   7  -3.732 -13.436   6.546
   72   1H2*    T   7          1H2*        T   7  -2.902 -14.177   4.377
   73   2H2*    T   7          2H2*        T   7  -4.566 -14.152   3.688
   74    H1*    T   7           H1*        T   7  -4.025 -12.033   2.866
   75    H3     T   7           H3         T   7   0.153 -11.323   1.433
   76   1H5M    T   7          1H5M        T   7   0.814 -10.144   6.258
   77   2H5M    T   7          2H5M        T   7   1.759 -11.598   5.883
   78   3H5M    T   7          3H5M        T   7   0.262 -11.769   6.834
   79    H6     T   7           H6         T   7  -1.867 -11.804   5.773
   80    H3T    T   7           H3T        T   7  -5.787 -14.120   6.932
   81   1H5*    G   1          1H5*        G   1  -8.032  -2.767  -0.552
   82   2H5*    G   1          2H5*        G   1  -8.479  -1.231  -1.183
   83    H4*    G   1           H4*        G   1  -6.518  -1.061  -2.706
   84    H3*    G   1           H3*        G   1  -6.116  -3.643  -3.011
   85    H1*    G   1           H1*        G   1  -3.575  -1.444  -1.232
   86    H8     G   1           H8         G   1  -2.620  -0.504   1.128
   87    H1     G   1           H1         G   1  -6.552  -4.256   4.494
   88   1H2     G   1          1H2         G   1  -7.821  -5.122   1.364
   89   2H2     G   1          2H2         G   1  -7.927  -5.386   3.097
   90    H5T    G   1           H5T        G   1  -9.046  -2.116  -3.051
   91   2H2*    G   1          2H2*        G   1  -3.678  -3.625  -1.770
   92   1H2*    G   1          1H2*        G   1  -5.111  -4.047  -0.790
   93   1H5*    G   2          1H5*        G   2  -1.797  -2.142  -3.994
   94   2H5*    G   2          2H5*        G   2  -1.128  -3.243  -5.111
   95    H4*    G   2           H4*        G   2   0.206  -3.336  -2.877
   96    H3*    G   2           H3*        G   2  -0.462  -5.704  -4.138
   97    H1*    G   2           H1*        G   2  -0.128  -5.080  -0.627
   98    H8     G   2           H8         G   2  -3.809  -6.417  -0.798
   99    H1     G   2           H1         G   2  -2.163  -4.573   5.036
  100   1H2     G   2          1H2         G   2  -0.275  -3.462   5.060
  101   2H2     G   2          2H2         G   2   0.847  -3.630   3.752
  102   2H2*    G   2          2H2*        G   2  -1.154  -7.021  -1.918
  103   1H2*    G   2          1H2*        G   2  -2.407  -5.959  -2.584
  104   1H5*    A   3          1H5*        A   3   2.058  -5.440  -4.426
  105   2H5*    A   3          2H5*        A   3   3.299  -6.230  -5.316
  106    H4*    A   3           H4*        A   3   4.056  -3.939  -4.107
  107    H3*    A   3           H3*        A   3   5.946  -5.919  -4.117
  108    H1*    A   3           H1*        A   3   5.131  -4.049  -0.964
  109    H8     A   3           H8         A   3   2.304  -6.620  -0.946
  110   1H6     A   3          1H6         A   3   3.581  -7.390   5.048
  111   2H6     A   3          2H6         A   3   2.235  -7.320   3.913
  112    H2     A   3           H2         A   3   6.457  -4.390   3.337
  113   2H2*    A   3          2H2*        A   3   6.421  -5.930  -1.501
  114   1H2*    A   3          1H2*        A   3   5.056  -6.921  -2.051
  115   1H5*    G   4          1H5*        G   4   5.563  -4.115  -6.368
  116   2H5*    G   4          2H5*        G   4   6.709  -3.009  -7.121
  117    H4*    G   4           H4*        G   4   4.458  -2.763  -8.053
  118    H3*    G   4           H3*        G   4   5.942  -0.571  -7.681
  119    H1*    G   4           H1*        G   4   2.328  -0.634  -6.946
  120    H8     G   4           H8         G   4   3.875  -1.567  -3.465
  121    H1     G   4           H1         G   4  -2.001   0.949  -3.183
  122   1H2     G   4          1H2         G   4  -1.749   1.126  -6.624
  123   2H2     G   4          2H2         G   4  -2.725   1.432  -5.198
  124   2H2*    G   4          2H2*        G   4   4.216   0.904  -6.370
  125   1H2*    G   4          1H2*        G   4   4.983  -0.423  -5.430
  126   1H5*    G   5          1H5*        G   5   2.187   1.340  -8.555
  127   2H5*    G   5          2H5*        G   5   2.381   2.597  -9.714
  128    H4*    G   5           H4*        G   5   1.330   3.558  -7.702
  129    H3*    G   5           H3*        G   5   3.507   4.885  -8.580
  130    H1*    G   5           H1*        G   5   2.560   4.565  -5.031
  131    H8     G   5           H8         G   5   6.176   3.160  -5.181
  132    H1     G   5           H1         G   5   3.241   1.816   0.324
  133   1H2     G   5          1H2         G   5   1.124   2.169   0.147
  134   2H2     G   5          2H2         G   5   0.558   3.282  -1.102
  135   2H2*    G   5          2H2*        G   5   4.475   5.517  -6.214
  136   1H2*    G   5          1H2*        G   5   4.892   3.941  -6.958
  137   1H5*    A   6          1H5*        A   6  -0.236   6.160  -9.037
  138   2H5*    A   6          2H5*        A   6  -0.352   7.767  -9.683
  139    H4*    A   6           H4*        A   6  -2.603   7.028  -8.837
  140    H3*    A   6           H3*        A   6  -1.340   9.124  -7.132
  141    H1*    A   6           H1*        A   6  -3.373   6.588  -5.524
  142    H8     A   6           H8         A   6   0.305   6.783  -5.412
  143   1H6     A   6          1H6         A   6  -0.098   9.023   0.352
  144   2H6     A   6          2H6         A   6   0.891   8.055  -0.704
  145    H2     A   6           H2         A   6  -4.202   8.989  -1.389
  146   2H2*    A   6          2H2*        A   6  -4.149   8.144  -7.039
  147   1H2*    A   6          1H2*        A   6  -3.365   9.236  -5.838
  148   1H5*    T   7          1H5*        T   7  -6.123  10.187  -6.822
  149   2H5*    T   7          2H5*        T   7  -6.357  11.694  -7.612
  150    H4*    T   7           H4*        T   7  -6.447  12.250  -5.247
  151    H3*    T   7           H3*        T   7  -4.358  13.265  -6.476
  152   1H2*    T   7          1H2*        T   7  -3.405  13.989  -4.220
  153   2H2*    T   7          2H2*        T   7  -5.092  13.997  -3.542
  154    H1*    T   7           H1*        T   7  -4.589  11.873  -2.696
  155    H3     T   7           H3         T   7  -0.389  11.340  -1.144
  156   1H5M    T   7          1H5M        T   7   1.326  11.704  -5.542
  157   2H5M    T   7          2H5M        T   7  -0.141  11.837  -6.538
  158   3H5M    T   7          3H5M        T   7   0.452  10.224  -5.960
  159    H6     T   7           H6         T   7  -2.343  11.772  -5.518
  160    H3T    T   7           H3T        T   7  -6.264  13.701  -6.701
  Start of MODEL   15
    1   1H5*    G   1          1H5*        G   1  -8.849   1.605   2.623
    2   2H5*    G   1          2H5*        G   1  -8.463   1.990   0.966
    3    H4*    G   1           H4*        G   1  -6.606   0.534   2.987
    4    H3*    G   1           H3*        G   1  -6.449   3.212   3.284
    5    H1*    G   1           H1*        G   1  -3.764   1.234   1.493
    6    H8     G   1           H8         G   1  -2.604   0.435  -0.858
    7    H1     G   1           H1         G   1  -6.949   3.633  -4.281
    8   1H2     G   1          1H2         G   1  -8.501   4.537  -2.899
    9   2H2     G   1          2H2         G   1  -8.371   4.281  -1.168
   10    H5T    G   1           H5T        G   1  -7.830  -0.452   1.131
   11   2H2*    G   1          2H2*        G   1  -4.090   3.394   1.945
   12   1H2*    G   1          1H2*        G   1  -5.592   3.614   0.993
   13   1H5*    G   2          1H5*        G   2  -2.096   2.051   4.328
   14   2H5*    G   2          2H5*        G   2  -1.489   3.186   5.456
   15    H4*    G   2           H4*        G   2  -0.143   3.359   3.244
   16    H3*    G   2           H3*        G   2  -0.927   5.650   4.520
   17    H1*    G   2           H1*        G   2  -0.546   5.082   1.003
   18    H8     G   2           H8         G   2  -4.350   6.092   1.125
   19    H1     G   2           H1         G   2  -2.424   4.382  -4.668
   20   1H2     G   2          1H2         G   2  -0.456   3.528  -4.679
   21   2H2     G   2          2H2         G   2   0.620   3.693  -3.334
   22   2H2*    G   2          2H2*        G   2  -1.701   6.965   2.281
   23   1H2*    G   2          1H2*        G   2  -2.903   5.843   2.926
   24   1H5*    A   3          1H5*        A   3   1.507   5.516   4.799
   25   2H5*    A   3          2H5*        A   3   2.639   6.375   5.767
   26    H4*    A   3           H4*        A   3   3.607   4.145   4.595
   27    H3*    A   3           H3*        A   3   5.348   6.266   4.696
   28    H1*    A   3           H1*        A   3   4.815   4.361   1.493
   29    H8     A   3           H8         A   3   1.811   6.761   1.413
   30   1H6     A   3          1H6         A   3   3.249   7.508  -4.521
   31   2H6     A   3          2H6         A   3   1.839   7.472  -3.464
   32    H2     A   3           H2         A   3   6.184   4.742  -2.779
   33   2H2*    A   3          2H2*        A   3   5.949   6.318   2.106
   34   1H2*    A   3          1H2*        A   3   4.507   7.213   2.607
   35   1H5*    G   4          1H5*        G   4   5.056   4.437   6.893
   36   2H5*    G   4          2H5*        G   4   6.216   3.460   7.804
   37    H4*    G   4           H4*        G   4   3.968   2.964   8.504
   38    H3*    G   4           H3*        G   4   5.658   0.924   8.165
   39    H1*    G   4           H1*        G   4   2.064   0.765   7.329
   40    H8     G   4           H8         G   4   3.659   1.774   3.911
   41    H1     G   4           H1         G   4  -2.068  -1.023   3.384
   42   1H2     G   4          1H2         G   4  -2.853  -1.556   5.355
   43   2H2     G   4          2H2         G   4  -1.971  -1.197   6.829
   44   2H2*    G   4          2H2*        G   4   4.070  -0.669   6.806
   45   1H2*    G   4          1H2*        G   4   4.784   0.706   5.895
   46   1H5*    G   5          1H5*        G   5   1.955  -1.223   8.926
   47   2H5*    G   5          2H5*        G   5   2.198  -2.494  10.043
   48    H4*    G   5           H4*        G   5   1.161  -3.411   7.958
   49    H3*    G   5           H3*        G   5   3.362  -4.708   8.895
   50    H1*    G   5           H1*        G   5   2.478  -4.339   5.316
   51    H8     G   5           H8         G   5   6.061  -2.819   5.595
   52    H1     G   5           H1         G   5   3.239  -1.608  -0.001
   53   1H2     G   5          1H2         G   5   1.145  -2.045   0.111
   54   2H2     G   5          2H2         G   5   0.587  -3.208   1.312
   55   2H2*    G   5          2H2*        G   5   4.382  -5.304   6.508
   56   1H2*    G   5          1H2*        G   5   4.765  -3.746   7.293
   57   1H5*    A   6          1H5*        A   6  -0.483  -5.811   9.278
   58   2H5*    A   6          2H5*        A   6  -0.741  -7.346  10.024
   59    H4*    A   6           H4*        A   6  -2.868  -6.787   8.839
   60    H3*    A   6           H3*        A   6  -1.208  -8.873   7.446
   61    H1*    A   6           H1*        A   6  -3.381  -6.628   5.566
   62    H8     A   6           H8         A   6   0.351  -6.662   5.645
   63   1H6     A   6          1H6         A   6   0.244  -8.948  -0.117
   64   2H6     A   6          2H6         A   6   1.180  -7.972   0.983
   65    H2     A   6           H2         A   6  -3.923  -8.998   1.443
   66   2H2*    A   6          2H2*        A   6  -4.107  -8.316   7.028
   67   1H2*    A   6          1H2*        A   6  -3.028  -9.275   5.999
   68   1H5*    T   7          1H5*        T   7  -4.850 -10.858   7.633
   69   2H5*    T   7          2H5*        T   7  -4.687 -12.454   8.179
   70    H4*    T   7           H4*        T   7  -5.466 -12.296   5.795
   71    H3*    T   7           H3*        T   7  -3.049 -13.718   6.505
   72   1H2*    T   7          1H2*        T   7  -2.313 -13.930   4.177
   73   2H2*    T   7          2H2*        T   7  -4.091 -13.918   3.673
   74    H1*    T   7           H1*        T   7  -3.624 -11.728   3.087
   75    H3     T   7           H3         T   7   0.668 -10.838   1.943
   76   1H5M    T   7          1H5M        T   7   0.211 -10.987   7.357
   77   2H5M    T   7          2H5M        T   7   1.286  -9.864   6.570
   78   3H5M    T   7          3H5M        T   7   1.785 -11.583   6.720
   79    H6     T   7           H6         T   7  -1.584 -11.623   6.075
   80    H3T    T   7           H3T        T   7  -4.982 -14.485   6.849
   81   1H5*    G   1          1H5*        G   1  -8.695  -2.052  -2.552
   82   2H5*    G   1          2H5*        G   1  -8.321  -2.336  -0.870
   83    H4*    G   1           H4*        G   1  -6.494  -0.806  -2.850
   84    H3*    G   1           H3*        G   1  -6.203  -3.489  -3.157
   85    H1*    G   1           H1*        G   1  -3.678  -1.373  -1.304
   86    H8     G   1           H8         G   1  -2.613  -0.533   1.083
   87    H1     G   1           H1         G   1  -6.894  -3.943   4.382
   88   1H2     G   1          1H2         G   1  -8.201  -4.643   1.233
   89   2H2     G   1          2H2         G   1  -8.354  -4.927   2.958
   90    H5T    G   1           H5T        G   1  -8.362  -0.165  -0.521
   91   2H2*    G   1          2H2*        G   1  -3.867  -3.542  -1.778
   92   1H2*    G   1          1H2*        G   1  -5.372  -3.868  -0.857
   93   1H5*    G   2          1H5*        G   2  -1.903  -2.112  -4.059
   94   2H5*    G   2          2H5*        G   2  -1.196  -3.186  -5.191
   95    H4*    G   2           H4*        G   2   0.095  -3.318  -2.942
   96    H3*    G   2           H3*        G   2  -0.572  -5.676  -4.232
   97    H1*    G   2           H1*        G   2  -0.274  -5.075  -0.718
   98    H8     G   2           H8         G   2  -4.006  -6.268  -0.951
   99    H1     G   2           H1         G   2  -2.348  -4.460   4.899
  100   1H2     G   2          1H2         G   2  -0.422  -3.507   4.961
  101   2H2     G   2          2H2         G   2   0.694  -3.614   3.645
  102   2H2*    G   2          2H2*        G   2  -1.297  -7.006  -2.030
  103   1H2*    G   2          1H2*        G   2  -2.535  -5.941  -2.707
  104   1H5*    A   3          1H5*        A   3   1.900  -5.398  -4.463
  105   2H5*    A   3          2H5*        A   3   3.110  -6.195  -5.387
  106    H4*    A   3           H4*        A   3   3.914  -3.910  -4.184
  107    H3*    A   3           H3*        A   3   5.767  -5.944  -4.240
  108    H1*    A   3           H1*        A   3   5.052  -4.067  -1.057
  109    H8     A   3           H8         A   3   2.175  -6.609  -1.061
  110   1H6     A   3          1H6         A   3   3.502  -7.287   4.905
  111   2H6     A   3          2H6         A   3   2.109  -7.316   3.816
  112    H2     A   3           H2         A   3   6.323  -4.386   3.250
  113   2H2*    A   3          2H2*        A   3   6.296  -5.974  -1.633
  114   1H2*    A   3          1H2*        A   3   4.909  -6.930  -2.172
  115   1H5*    G   4          1H5*        G   4   5.438  -4.128  -6.436
  116   2H5*    G   4          2H5*        G   4   6.577  -3.111  -7.324
  117    H4*    G   4           H4*        G   4   4.324  -2.716  -8.081
  118    H3*    G   4           H3*        G   4   5.904  -0.584  -7.700
  119    H1*    G   4           H1*        G   4   2.282  -0.627  -6.972
  120    H8     G   4           H8         G   4   3.838  -1.537  -3.510
  121    H1     G   4           H1         G   4  -2.034   0.959  -3.146
  122   1H2     G   4          1H2         G   4  -1.853   1.149  -6.583
  123   2H2     G   4          2H2         G   4  -2.801   1.434  -5.135
  124   2H2*    G   4          2H2*        G   4   4.185   0.922  -6.404
  125   1H2*    G   4          1H2*        G   4   4.951  -0.401  -5.458
  126   1H5*    G   5          1H5*        G   5   2.124   1.358  -8.556
  127   2H5*    G   5          2H5*        G   5   2.321   2.631  -9.679
  128    H4*    G   5           H4*        G   5   1.190   3.501  -7.632
  129    H3*    G   5           H3*        G   5   3.351   4.908  -8.503
  130    H1*    G   5           H1*        G   5   2.381   4.499  -4.950
  131    H8     G   5           H8         G   5   6.044   3.168  -5.128
  132    H1     G   5           H1         G   5   3.128   1.814   0.390
  133   1H2     G   5          1H2         G   5   1.020   2.146   0.217
  134   2H2     G   5          2H2         G   5   0.437   3.274  -1.006
  135   2H2*    G   5          2H2*        G   5   4.272   5.559  -6.091
  136   1H2*    G   5          1H2*        G   5   4.748   4.019  -6.861
  137   1H5*    A   6          1H5*        A   6  -0.532   5.821  -8.993
  138   2H5*    A   6          2H5*        A   6  -0.848   7.338  -9.752
  139    H4*    A   6           H4*        A   6  -2.977   6.667  -8.623
  140    H3*    A   6           H3*        A   6  -1.465   8.848  -7.206
  141    H1*    A   6           H1*        A   6  -3.576   6.497  -5.367
  142    H8     A   6           H8         A   6   0.154   6.711  -5.338
  143   1H6     A   6          1H6         A   6  -0.226   8.996   0.411
  144   2H6     A   6          2H6         A   6   0.782   8.053  -0.655
  145    H2     A   6           H2         A   6  -4.349   8.835  -1.265
  146   2H2*    A   6          2H2*        A   6  -4.343   8.174  -6.826
  147   1H2*    A   6          1H2*        A   6  -3.296   9.162  -5.788
  148   1H5*    T   7          1H5*        T   7  -5.193  10.623  -7.462
  149   2H5*    T   7          2H5*        T   7  -5.108  12.219  -8.025
  150    H4*    T   7           H4*        T   7  -5.947  12.113  -5.745
  151    H3*    T   7           H3*        T   7  -3.683  13.596  -6.388
  152   1H2*    T   7          1H2*        T   7  -2.850  13.790  -4.044
  153   2H2*    T   7          2H2*        T   7  -4.613  13.799  -3.495
  154    H1*    T   7           H1*        T   7  -4.157  11.597  -2.884
  155    H3     T   7           H3         T   7   0.143  10.898  -1.615
  156   1H5M    T   7          1H5M        T   7   0.546   9.930  -6.498
  157   2H5M    T   7          2H5M        T   7   1.591  11.331  -6.088
  158   3H5M    T   7          3H5M        T   7   0.053  11.596  -6.974
  159    H6     T   7           H6         T   7  -2.036  11.593  -5.814
  160    H3T    T   7           H3T        T   7  -5.601  14.148  -6.660