*HEADER   DEOXYRIBONUCLEIC ACID                   27-MAR-98   1A8N    
*TITLE    SOLUTION STRUCTURE OF A NA+ CATION STABILIZED DNA           
*TITLE   2 QUADRUPLEX CONTAINING G.G.G.G AND G.C.G.C TETRADS FORMED BY
*TITLE   3 G-G-G-C REPEATS OBSERVED IN AAV AND HUMAN CHROMOSOME 19,   
*TITLE   4 NMR, 8 STRUCTURES                                          
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: DNA QUADRUPLEX CONTAINING G.G.G.G AND G.C.G.C    
*COMPND  3 TETRADS;                                                   
*COMPND  4 CHAIN: A, B;                                               
*COMPND  5 ENGINEERED: YES;                                           
*COMPND  6 OTHER_DETAILS: NA+ CATION STABILIZED                       
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 SYNTHETIC: YES                                             
*KEYWDS   G-G-G-C REPEAT-CONTAINING DNA QUADRUPLEXES, G.G.G.G         
*KEYWDS  2 TETRADS, G.C.G.C TETRADS, NA+ CATION COORDINATION SITES,   
*KEYWDS  3 DEOXYRIBONUCLEIC ACID                                      
*EXPDTA   NMR, 8 STRUCTURES                                           
*AUTHOR   A.KETTANI,S.BOUAZIZ,A.GORIN,H.ZHAO,R.JONES,D.J.PATEL        
*REVDAT  2   18-NOV-98 1A8NA   1       COMPND REMARK TITLE  JRNL      
*REVDAT  2 2                   1       KEYWDS HEADER                  
*REVDAT  1   14-OCT-98 1A8N    0                                      
 
! Format: X-Plor

! NOE derived distance restraints (D2O)

assi (resi   1 and name h8   )
     (resi   1 and name h4'  ) 3.58 0.72 0.72 
assi (resi   1 and name h1'  )
     (resi   1 and name h4'  ) 2.37 0.47 0.47 
assi (resi   1 and name h1'  )
     (resi   1 and name h2'' ) 2.32 0.46 0.46 
assi (resi   1 and name h1'  )
     (resi   1 and name h2'  ) 2.44 0.49 0.49 
assi (resi   1 and name h3'  )
     (resi   1 and name h4'  ) 2.18 0.44 0.44 
assi (resi   1 and name h8   )
     (resi   1 and name h3'  ) 3.03 0.61 0.61 
assi (resi   1 and name h1'  )
     (resi   1 and name h3'  ) 3.13 0.63 0.63 
assi (resi   1 and name h3'  )
     (resi   1 and name h2'' ) 2.44 0.49 0.49 
assi (resi   1 and name h3'  )
     (resi   1 and name h2'  ) 2.14 0.43 0.43 
assi (resi   1 and name h8   )
     (resi   1 and name h2'  ) 2.37 0.47 0.47 
assi (resi   1 and name h4'  )
     (resi   1 and name h2'' ) 2.63 0.53 0.53 
assi (resi   1 and name h8   )
     (resi   1 and name h5'* ) 3.46 0.69 0.69 
assi (resi   1 and name h8   )
     (resi   1 and name h1'  ) 3.24 0.65 0.65 
assi (resi   2 and name h4'  )
     (resi   1 and name h2'' ) 3.62 0.72 0.72 
assi (resi   1 and name h1'  )
     (resi   2 and name h4'  ) 3.21 0.64 0.64 
assi (resi   1 and name h1'  )
     (resi   2 and name h3'  ) 3.60 0.72 0.72 
assi (resi   1 and name h8   )
     (resi   4 and name h5   ) 3.23 0.65 0.65 
assi (resi   1 and name h8   )
     (resi   5 and name h5#  ) 6.00 1.20 1.20 
assi (resi   1 and name h1'  )
     (resi   8 and name h5#  ) 5.36 1.07 1.07 
assi (resi   1 and name h8   )
     (resi   8 and name h5#  ) 6.00 1.20 1.20 
assi (resi   2 and name h4'  )
     (resi   2 and name h2'' ) 3.08 0.62 0.62 
assi (resi   2 and name h8   )
     (resi   2 and name h1'  ) 2.21 0.44 0.44 
assi (resi   2 and name h4'  )
     (resi   2 and name h2'  ) 3.18 0.64 0.64 
assi (resi   2 and name h1'  )
     (resi   2 and name h2'  ) 2.48 0.50 0.50 
assi (resi   2 and name h8   )
     (resi   2 and name h2'' ) 3.19 0.64 0.64 
assi (resi   2 and name h1'  )
     (resi   2 and name h2'' ) 2.24 0.45 0.45 
assi (resi   2 and name h8   )
     (resi   2 and name h3'  ) 4.55 0.91 0.91 
assi (resi   2 and name h8   )
     (resi   2 and name h2'  ) 3.77 0.75 0.75 
assi (resi   2 and name h8   )
     (resi   3 and name h3'  ) 4.40 0.88 0.88 
assi (resi   2 and name h8   )
     (resi   3 and name h2'' ) 4.02 0.80 0.80 
assi (resi   2 and name h8   )
     (resi   3 and name h2'  ) 4.40 0.88 0.88 
assi (resi   2 and name h8   )
     (resi   3 and name h1'  ) 3.03 0.61 0.61 
assi (resi   3 and name h8   )
     (resi   2 and name h1'  ) 3.26 0.65 0.65 
assi (resi   3 and name h8   )
     (resi   2 and name h3'  ) 3.46 0.69 0.69 
assi (resi   2 and name h8   )
     (resi   3 and name h4'  ) 3.39 0.68 0.68 
assi (resi   3 and name h8   )
     (resi   2 and name h2'  ) 2.71 0.54 0.54 
assi (resi   3 and name h8   )
     (resi   2 and name h2'' ) 2.42 0.48 0.48 
assi (resi   3 and name h8   )
     (resi   2 and name h8   ) 4.13 0.83 0.83 
assi (resi   3 and name h3'  )
     (resi   3 and name h4'  ) 2.36 0.47 0.47 
assi (resi   3 and name h8   )
     (resi   3 and name h4'  ) 4.15 0.83 0.83 
assi (resi   3 and name h8   )
     (resi   3 and name h3'  ) 3.29 0.66 0.66 
assi (resi   3 and name h3'  )
     (resi   3 and name h2'  ) 2.20 0.44 0.44 
assi (resi   3 and name h4'  )
     (resi   3 and name h2'  ) 3.03 0.61 0.61 
assi (resi   3 and name h8   )
     (resi   3 and name h2'  ) 2.29 0.46 0.46 
assi (resi   3 and name h1'  )
     (resi   3 and name h3'  ) 2.89 0.58 0.58 
assi (resi   3 and name h8   )
     (resi   3 and name h1'  ) 3.47 0.69 0.69 
assi (resi   3 and name h1'  )
     (resi   3 and name h2'' ) 2.25 0.45 0.45 
assi (resi   3 and name h1'  )
     (resi   3 and name h2'  ) 2.51 0.50 0.50 
assi (resi   3 and name h4'  )
     (resi   3 and name h2'' ) 3.03 0.61 0.61 
assi (resi   3 and name h1'  )
     (resi   3 and name h4'  ) 2.58 0.52 0.52 
assi (resi   3 and name h8   )
     (resi   3 and name h2'' ) 2.55 0.51 0.51 
assi (resi   4 and name h6   )
     (resi   3 and name h2'  ) 3.03 0.61 0.61 
assi (resi   3 and name h8   )
     (resi   4 and name h6   ) 4.18 0.84 0.84 
assi (resi   4 and name h6   )
     (resi   3 and name h1'  ) 2.96 0.59 0.59 
assi (resi   4 and name h6   )
     (resi   3 and name h3'  ) 3.93 0.79 0.79 
assi (resi   3 and name h8   )
     (resi   4 and name h5   ) 3.77 0.75 0.75 
assi (resi   4 and name h5   )
     (resi   3 and name h2'  ) 3.38 0.68 0.68 
assi (resi   4 and name h5   )
     (resi   3 and name h2'' ) 2.97 0.59 0.59 
assi (resi   4 and name h6   )
     (resi   3 and name h2'' ) 2.76 0.55 0.55 
assi (resi   4 and name h6   )
     (resi   4 and name h4'  ) 3.74 0.75 0.75 
assi (resi   4 and name h6   )
     (resi   4 and name h5'* ) 3.31 0.66 0.66 
assi (resi   4 and name h4'  )
     (resi   4 and name h2'' ) 2.51 0.50 0.50 
assi (resi   4 and name h1'  )
     (resi   4 and name h2'' ) 2.08 0.42 0.42 
assi (resi   4 and name h3'  )
     (resi   4 and name h2'' ) 2.43 0.49 0.49 
assi (resi   4 and name h5   )
     (resi   4 and name h2'' ) 4.59 0.92 0.92 
assi (resi   4 and name h1'  )
     (resi   4 and name h4'  ) 2.70 0.54 0.54 
assi (resi   4 and name h6   )
     (resi   4 and name h2'  ) 2.35 0.47 0.47 
assi (resi   4 and name h4'  )
     (resi   4 and name h2'  ) 2.89 0.58 0.58 
assi (resi   4 and name h3'  )
     (resi   4 and name h4'  ) 2.55 0.51 0.51 
assi (resi   4 and name h5   )
     (resi   4 and name h2'  ) 3.68 0.74 0.74 
assi (resi   4 and name h1'  )
     (resi   4 and name h3'  ) 3.28 0.66 0.66 
assi (resi   4 and name h3'  )
     (resi   4 and name h2'  ) 2.34 0.47 0.47 
assi (resi   4 and name h1'  )
     (resi   4 and name h2'  ) 2.46 0.49 0.49 
assi (resi   4 and name h6   )
     (resi   4 and name h1'  ) 3.28 0.66 0.66 
assi (resi   4 and name h2'  )
     (resi   5 and name h5#  ) 3.58 0.72 0.72 
assi (resi   4 and name h6   )
     (resi   5 and name h5#  ) 3.72 0.74 0.74 
assi (resi   5 and name h6   )
     (resi   4 and name h3'  ) 3.48 0.70 0.70 
assi (resi   5 and name h6   )
     (resi   4 and name h4'  ) 4.02 0.80 0.80 
assi (resi   4 and name h4'  )
     (resi   5 and name h5#  ) 3.75 0.75 0.75 
assi (resi   4 and name h3'  )
     (resi   5 and name h5#  ) 3.61 0.72 0.72 
assi (resi   5 and name h3'  )
     (resi   5 and name h5#  ) 4.62 0.92 0.92 
assi (resi   5 and name h1'  )
     (resi   5 and name h3'  ) 3.04 0.61 0.61 
assi (resi   5 and name h4'  )
     (resi   5 and name h2'  ) 2.82 0.56 0.56 
assi (resi   5 and name h6   )
     (resi   5 and name h3'  ) 2.96 0.59 0.59 
assi (resi   5 and name h6   )
     (resi   5 and name h4'  ) 3.46 0.69 0.69 
assi (resi   5 and name h1'  )
     (resi   5 and name h4'  ) 2.30 0.46 0.46 
assi (resi   5 and name h3'  )
     (resi   5 and name h4'  ) 2.46 0.49 0.49 
assi (resi   5 and name h2'  )
     (resi   5 and name h5#  ) 3.18 0.64 0.64 
assi (resi   5 and name h2'' )
     (resi   5 and name h5#  ) 3.58 0.72 0.72 
assi (resi   5 and name h1'  )
     (resi   5 and name h2'' ) 2.10 0.42 0.42 
assi (resi   5 and name h6   )
     (resi   5 and name h1'  ) 2.90 0.58 0.58 
assi (resi   5 and name h6   )
     (resi   5 and name h5'* ) 3.24 0.65 0.65 
assi (resi   5 and name h5'* )
     (resi   5 and name h5#  ) 3.48 0.70 0.70 
assi (resi   5 and name h3'  )
     (resi   5 and name h2'  ) 2.30 0.46 0.46 
assi (resi   5 and name h6   )
     (resi   5 and name h5#  ) 2.89 0.58 0.58 
assi (resi   5 and name h6   )
     (resi   5 and name h2'  ) 2.28 0.46 0.46 
assi (resi   5 and name h3'  )
     (resi   5 and name h2'' ) 2.41 0.48 0.48 
assi (resi   6 and name h6   )
     (resi   5 and name h4'  ) 3.72 0.74 0.74 
assi (resi   5 and name h1'  )
     (resi   6 and name h3'  ) 3.75 0.75 0.75 
assi (resi   6 and name h3'  )
     (resi   5 and name h2'' ) 3.21 0.64 0.64 
assi (resi   5 and name h1'  )
     (resi   6 and name h5#  ) 4.12 0.82 0.82 
assi (resi   5 and name h3'  )
     (resi   6 and name h5#  ) 3.77 0.75 0.75 
assi (resi   5 and name h4'  )
     (resi   6 and name h5#  ) 3.62 0.72 0.72 
assi (resi   5 and name h2'' )
     (resi   7 and name h5#  ) 3.85 0.77 0.77 
assi (resi   5 and name h1'  )
     (resi   7 and name h5#  ) 4.39 0.88 0.88 
assi (resi   5 and name h6   )
     (resi   7 and name h5#  ) 4.48 0.90 0.90 
assi (resi   6 and name h1'  )
     (resi   6 and name h2'' ) 2.19 0.44 0.44 
assi (resi   6 and name h1'  )
     (resi   6 and name h2'  ) 2.36 0.47 0.47 
assi (resi   6 and name h6   )
     (resi   6 and name h2'  ) 2.20 0.44 0.44 
assi (resi   6 and name h6   )
     (resi   6 and name h5#  ) 2.75 0.55 0.55 
assi (resi   6 and name h6   )
     (resi   6 and name h4'  ) 3.30 0.66 0.66 
assi (resi   6 and name h6   )
     (resi   6 and name h5'* ) 3.38 0.68 0.68 
assi (resi   6 and name h6   )
     (resi   6 and name h1'  ) 2.87 0.57 0.57 
assi (resi   6 and name h6   )
     (resi   6 and name h3'  ) 3.19 0.64 0.64 
assi (resi   6 and name h3'  )
     (resi   6 and name h2'  ) 2.21 0.44 0.44 
assi (resi   6 and name h3'  )
     (resi   6 and name h2'' ) 2.44 0.49 0.49 
assi (resi   6 and name h1'  )
     (resi   6 and name h5#  ) 4.06 0.81 0.81 
assi (resi   6 and name h1'  )
     (resi   6 and name h3'  ) 3.33 0.67 0.67 
assi (resi   6 and name h3'  )
     (resi   6 and name h4'  ) 2.46 0.49 0.49 
assi (resi   6 and name h1'  )
     (resi   6 and name h4'  ) 2.71 0.54 0.54 
assi (resi   7 and name h6   )
     (resi   6 and name h2'' ) 3.29 0.66 0.66 
assi (resi   7 and name h6   )
     (resi   6 and name h1'  ) 4.00 0.80 0.80 
assi (resi   6 and name h2'' )
     (resi   7 and name h5#  ) 3.98 0.80 0.80 
assi (resi   6 and name h4'  )
     (resi   7 and name h5#  ) 4.13 0.83 0.83 
assi (resi   6 and name h3'  )
     (resi   7 and name h5#  ) 3.94 0.79 0.79 
assi (resi   6 and name h1'  )
     (resi   7 and name h5'* ) 3.71 0.74 0.74 
assi (resi   6 and name h6   )
     (resi   7 and name h5#  ) 4.82 0.96 0.96 
assi (resi   7 and name h6   )
     (resi   6 and name h4'  ) 4.07 0.81 0.81 
assi (resi   7 and name h4'  )
     (resi   7 and name h5#  ) 4.65 0.93 0.93 
assi (resi   7 and name h1'  )
     (resi   7 and name h2'  ) 2.55 0.51 0.51 
assi (resi   7 and name h1'  )
     (resi   7 and name h5#  ) 5.12 1.02 1.02 
assi (resi   7 and name h1'  )
     (resi   7 and name h2'' ) 2.23 0.45 0.45 
assi (resi   7 and name h2'' )
     (resi   7 and name h5#  ) 3.26 0.65 0.65 
assi (resi   7 and name h6   )
     (resi   7 and name h1'  ) 3.07 0.61 0.61 
assi (resi   7 and name h4'  )
     (resi   7 and name h2'  ) 3.01 0.60 0.60 
assi (resi   7 and name h1'  )
     (resi   7 and name h3'  ) 3.25 0.65 0.65 
assi (resi   7 and name h6   )
     (resi   7 and name h5'* ) 3.22 0.64 0.64 
assi (resi   7 and name h1'  )
     (resi   7 and name h4'  ) 3.12 0.62 0.62 
assi (resi   7 and name h6   )
     (resi   7 and name h4'  ) 3.58 0.72 0.72 
assi (resi   7 and name h6   )
     (resi   7 and name h5#  ) 2.72 0.54 0.54 
assi (resi   7 and name h1'  )
     (resi   7 and name h5'* ) 3.96 0.79 0.79 
assi (resi   7 and name h6   )
     (resi   7 and name h2'  ) 2.40 0.48 0.48 
assi (resi   7 and name h6   )
     (resi   7 and name h2'' ) 2.36 0.47 0.47 
assi (resi   7 and name h3'  )
     (resi   7 and name h4'  ) 2.50 0.50 0.50 
assi (resi   7 and name h3'  )
     (resi   7 and name h5#  ) 4.60 0.92 0.92 
assi (resi   7 and name h6   )
     (resi   7 and name h3'  ) 2.80 0.56 0.56 
assi (resi   7 and name h4'  )
     (resi   7 and name h2'' ) 2.91 0.58 0.58 
assi (resi   7 and name h3'  )
     (resi   7 and name h2'  ) 2.17 0.43 0.43 
assi (resi   7 and name h2'  )
     (resi   7 and name h5#  ) 3.66 0.73 0.73 
assi (resi   7 and name h3'  )
     (resi   8 and name h5#  ) 4.67 0.93 0.93 
assi (resi   7 and name h4'  )
     (resi   8 and name h5#  ) 5.25 1.05 1.05 
assi (resi   8 and name h6   )
     (resi   7 and name h1'  ) 4.24 0.85 0.85 
assi (resi   7 and name h1'  )
     (resi   8 and name h5#  ) 4.19 0.84 0.84 
assi (resi   8 and name h6   )
     (resi   7 and name h2'  ) 3.25 0.65 0.65 
assi (resi   8 and name h6   )
     (resi   7 and name h2'' ) 3.52 0.70 0.70 
assi (resi   8 and name h6   )
     (resi   7 and name h4'  ) 4.27 0.85 0.85 
assi (resi   7 and name h6   )
     (resi   8 and name h5#  ) 4.93 0.99 0.99 
assi (resi   8 and name h1'  )
     (resi   8 and name h5#  ) 5.48 1.10 1.10 
assi (resi   8 and name h1'  )
     (resi   8 and name h3'  ) 3.28 0.66 0.66 
assi (resi   8 and name h1'  )
     (resi   8 and name h5'* ) 4.21 0.84 0.84 
assi (resi   8 and name h1'  )
     (resi   8 and name h4'  ) 2.89 0.58 0.58 
assi (resi   8 and name h6   )
     (resi   8 and name h1'  ) 3.02 0.60 0.60 
assi (resi   8 and name h6   )
     (resi   8 and name h5#  ) 2.92 0.58 0.58 
assi (resi   8 and name h6   )
     (resi   8 and name h5'* ) 3.27 0.65 0.65 
assi (resi   8 and name h1'  )
     (resi   8 and name h2'  ) 2.61 0.52 0.52 
assi (resi   8 and name h6   )
     (resi   8 and name h4'  ) 3.55 0.71 0.71 
assi (resi   8 and name h1'  )
     (resi   8 and name h2'' ) 2.33 0.47 0.47 
assi (resi   8 and name h3'  )
     (resi   8 and name h2'' ) 2.42 0.48 0.48 
assi (resi   8 and name h3'  )
     (resi   8 and name h4'  ) 2.39 0.48 0.48 
assi (resi   8 and name h3'  )
     (resi   8 and name h2'  ) 2.28 0.46 0.46 
assi (resi   8 and name h4'  )
     (resi   8 and name h2'  ) 3.06 0.61 0.61 
assi (resi   8 and name h1'  )
     (resi   9 and name h5'* ) 3.62 0.72 0.72 
assi (resi   9 and name h8   )
     (resi   8 and name h3'  ) 4.30 0.86 0.86 
assi (resi   9 and name h8   )
     (resi   8 and name h4'  ) 3.01 0.60 0.60 
assi (resi   9 and name h8   )
     (resi   8 and name h6   ) 5.28 1.06 1.06 
assi (resi  12 and name h5   )
     (resi   8 and name h3'  ) 3.77 0.75 0.75 
assi (resi  12 and name h5   )
     (resi   8 and name h2'' ) 3.02 0.60 0.60 
assi (resi  12 and name h5   )
     (resi   8 and name h2'  ) 3.46 0.69 0.69 
assi (resi  12 and name h1'  )
     (resi   8 and name h5#  ) 5.57 1.11 1.11 
assi (resi   8 and name h6   )
     (resi  12 and name h5   ) 4.04 0.81 0.81 
assi (resi   9 and name h3'  )
     (resi   9 and name h5'* ) 2.15 0.43 0.43 
assi (resi   9 and name h8   )
     (resi   9 and name h5'* ) 3.04 0.61 0.61 
assi (resi   9 and name h3'  )
     (resi   9 and name h2'' ) 2.38 0.48 0.48 
assi (resi   9 and name h1'  )
     (resi   9 and name h3'  ) 3.09 0.62 0.62 
assi (resi   9 and name h8   )
     (resi   9 and name h4'  ) 4.10 0.82 0.82 
assi (resi   9 and name h1'  )
     (resi   9 and name h4'  ) 2.81 0.56 0.56 
assi (resi   9 and name h4'  )
     (resi   9 and name h2'  ) 2.83 0.57 0.57 
assi (resi   9 and name h1'  )
     (resi   9 and name h2'  ) 2.46 0.49 0.49 
assi (resi   9 and name h8   )
     (resi   9 and name h1'  ) 3.35 0.67 0.67 
assi (resi   9 and name h8   )
     (resi   9 and name h2'  ) 2.26 0.45 0.45 
assi (resi   9 and name h8   )
     (resi   9 and name h2'' ) 2.66 0.53 0.53 
assi (resi   9 and name h5'* )
     (resi   9 and name h2'  ) 2.98 0.60 0.60 
assi (resi   9 and name h1'  )
     (resi   9 and name h2'' ) 2.37 0.47 0.47 
assi (resi   9 and name h1'  )
     (resi  10 and name h4'  ) 3.23 0.65 0.65 
assi (resi   9 and name h8   )
     (resi  12 and name h5   ) 3.26 0.65 0.65 
assi (resi   9 and name h8   )
     (resi  12 and name h6   ) 4.49 0.90 0.90 
assi (resi  10 and name h8   )
     (resi  10 and name h2'' ) 3.22 0.64 0.64 
assi (resi  10 and name h1'  )
     (resi  10 and name h2'' ) 2.25 0.45 0.45 
assi (resi  10 and name h1'  )
     (resi  10 and name h2'  ) 2.44 0.49 0.49 
assi (resi  10 and name h8   )
     (resi  10 and name h1'  ) 2.17 0.43 0.43 
assi (resi  10 and name h4'  )
     (resi  10 and name h2'  ) 3.10 0.62 0.62 
assi (resi  10 and name h8   )
     (resi  10 and name h3'  ) 4.45 0.89 0.89 
assi (resi  10 and name h8   )
     (resi  10 and name h2'  ) 3.75 0.75 0.75 
assi (resi  10 and name h4'  )
     (resi  10 and name h2'' ) 3.03 0.61 0.61 
assi (resi  10 and name h8   )
     (resi  11 and name h2'  ) 4.40 0.88 0.88 
assi (resi  10 and name h8   )
     (resi  11 and name h4'  ) 3.35 0.67 0.67 
assi (resi  11 and name h8   )
     (resi  10 and name h2'' ) 2.33 0.47 0.47 
assi (resi  11 and name h8   )
     (resi  10 and name h2'  ) 2.74 0.55 0.55 
assi (resi  11 and name h8   )
     (resi  10 and name h8   ) 4.18 0.84 0.84 
assi (resi  10 and name h8   )
     (resi  11 and name h2'' ) 4.24 0.85 0.85 
assi (resi  11 and name h8   )
     (resi  11 and name h4'  ) 3.92 0.78 0.78 
assi (resi  11 and name h3'  )
     (resi  11 and name h2'  ) 2.18 0.44 0.44 
assi (resi  11 and name h8   )
     (resi  11 and name h1'  ) 3.02 0.60 0.60 
assi (resi  11 and name h4'  )
     (resi  11 and name h2'  ) 3.02 0.60 0.60 
assi (resi  11 and name h8   )
     (resi  11 and name h2'  ) 2.19 0.44 0.44 
assi (resi  11 and name h1'  )
     (resi  11 and name h2'  ) 2.33 0.47 0.47 
assi (resi  11 and name h4'  )
     (resi  11 and name h2'' ) 3.14 0.63 0.63 
assi (resi  11 and name h1'  )
     (resi  11 and name h2'' ) 2.23 0.45 0.45 
assi (resi  11 and name h3'  )
     (resi  11 and name h2'' ) 2.26 0.45 0.45 
assi (resi  12 and name h6   )
     (resi  11 and name h1'  ) 2.75 0.55 0.55 
assi (resi  12 and name h6   )
     (resi  11 and name h2'  ) 2.87 0.57 0.57 
assi (resi  12 and name h5   )
     (resi  11 and name h2'  ) 3.07 0.61 0.61 
assi (resi  12 and name h6   )
     (resi  11 and name h2'' ) 2.62 0.52 0.52 
assi (resi  12 and name h5   )
     (resi  11 and name h2'' ) 2.90 0.58 0.58 
assi (resi  11 and name h8   )
     (resi  12 and name h6   ) 3.99 0.80 0.80 
assi (resi  12 and name h6   )
     (resi  11 and name h3'  ) 3.62 0.72 0.72 
assi (resi  11 and name h8   )
     (resi  12 and name h5   ) 3.59 0.72 0.72 
assi (resi  12 and name h6   )
     (resi  12 and name h2'  ) 2.23 0.45 0.45 
assi (resi  12 and name h3'  )
     (resi  12 and name h2'' ) 2.51 0.50 0.50 
assi (resi  12 and name h6   )
     (resi  12 and name h1'  ) 3.42 0.68 0.68 
assi (resi  12 and name h5   )
     (resi  12 and name h2'  ) 3.51 0.70 0.70 
assi (resi  12 and name h1'  )
     (resi  12 and name h5'* ) 3.63 0.73 0.73 
assi (resi  12 and name h1'  )
     (resi  12 and name h4'  ) 2.75 0.55 0.55 
assi (resi  12 and name h1'  )
     (resi  12 and name h2'' ) 2.30 0.46 0.46 
assi (resi  12 and name h1'  )
     (resi  12 and name h2'  ) 2.64 0.53 0.53 
assi (resi  12 and name h3'  )
     (resi  12 and name h4'  ) 2.32 0.46 0.46 
assi (resi  12 and name h6   )
     (resi  12 and name h3'  ) 3.16 0.63 0.63 
assi (resi  12 and name h4'  )
     (resi  12 and name h2'' ) 2.49 0.50 0.50 
assi (resi  12 and name h6   )
     (resi  12 and name h5'* ) 3.18 0.64 0.64 
assi (resi  12 and name h1'  )
     (resi  12 and name h3'  ) 3.49 0.70 0.70 


! NOE derived distance restraints (H2O)

assi (resi   9 and name h1  )
     (resi   3 and name h1  )   3.00  0.60  0.60
assi (resi   1 and name h1  )
     (resi  11 and name h1  )   3.00  0.60  0.60
assi (resi  11 and name h1  )
     (resi   2 and name h1  )   4.00  0.80  0.80
assi (resi   3 and name h1  )
     (resi   2 and name h1  )   4.00  0.80  0.80
assi (resi   9 and name h1  )
     (resi  10 and name h8  )   4.00  0.80  0.80
assi (resi   9 and name h1  )
     (resi   5 and name h1' )   5.00  1.00  1.00
assi (resi   9 and name h1  )
     (resi   4 and name h5  )   5.00  1.00  1.00
assi (resi   1 and name h1  )
     (resi   2 and name h8  )   4.00  0.80  0.80
assi (resi   1 and name h1  )
     (resi   8 and name h6  )   4.00  0.80  0.80
assi (resi   1 and name h1  )
     (resi  12 and name h1' )   5.00  1.00  1.00
assi (resi   1 and name h1  )
     (resi  12 and name h5  )   5.00  1.00  1.00
assi (resi   1 and name h1  )
     (resi   8 and name h5# )   4.00  0.80  0.80
assi (resi  11 and name h1  )
     (resi  12 and name h41 )   4.00  0.80  0.80
assi (resi  11 and name h1  )
     (resi   2 and name h8  )   5.00  1.00  1.00
assi (resi   3 and name h1  )
     (resi  10 and name h8  )   5.00  1.00  1.00
assi (resi   3 and name h1  )
     (resi   4 and name h41 )   4.00  0.80  0.80
assi (resi  10 and name h1  )
     (resi  11 and name h8  )   5.00  1.00  1.00
assi (resi  10 and name h1  )
     (resi   9 and name h8  )   4.00  0.80  0.80
assi (resi   2 and name h1  )
     (resi   3 and name h8  )   5.00  1.00  1.00
assi (resi   2 and name h1  )
     (resi   1 and name h8  )   5.00  1.00  1.00
assi (resi  10 and name h1  )
     (resi   9 and name h1' )   5.00  1.00  1.00
assi (resi   2 and name h1  )
     (resi   1 and name h3' )   5.00  1.00  1.00
assi (resi  10 and name h1  )
     (resi   9 and name h2'')   5.00  1.00  1.00
assi (resi   2 and name h1  )
     (resi   1 and name h2'')   5.00  1.00  1.00
assi (resi  12 and name h42 )
     (resi   9 and name h8  )   5.00  1.00  1.00
assi (resi   4 and name h42 )
     (resi   1 and name h8  )   5.00  1.00  1.00
assi (resi  12 and name h41 )
     (resi   9 and name h8  )   5.00  1.00  1.00
assi (resi   4 and name h41 )
     (resi   1 and name h8  )   5.00  1.00  1.00
assi (resi  12 and name h41 )
     (resi   8 and name h1' )   5.00  1.00  1.00
assi (resi  12 and name h41 )
     (resi   8 and name h5# )   5.00  1.00  1.00
assi (resi   4 and name h41 )
     (resi   4 and name h6  )   5.00  1.00  1.00


! Hydrogen bond distance restraints

assign (resid  12 and name  O2  and segi DNA1)
       (resid   1 and name  H21 and segi DNA1)  1.950 0.10 0.10
assign (resid  12 and name  O2  and segi DNA1)
       (resid   1 and name  N2  and segi DNA1)  2.950 0.10 0.10
assign (resid  12 and name  N3  and segi DNA1)
       (resid   1 and name  H1  and segi DNA1)  1.990 0.10 0.10
assign (resid  12 and name  N3  and segi DNA1)
       (resid   1 and name  N1  and segi DNA1)  2.900 0.10 0.10
assign (resid   1 and name  O6  and segi DNA1)
       (resid  12 and name  H41 and segi DNA1)  1.950 0.10 0.10
assign (resid   1 and name  O6  and segi DNA1)
       (resid  12 and name  N4  and segi DNA1)  2.950 0.10 0.10

assign (resid   9 and name  N7  and segi DNA2)
       (resid  12 and name  H42 and segi DNA1)  1.990 0.10 0.10
assign (resid   9 and name  N7  and segi DNA2)
       (resid  12 and name  N4  and segi DNA1)  2.900 0.10 0.10
assign (resid   9 and name  O6  and segi DNA2)
       (resid  12 and name  H42 and segi DNA1)  1.950 0.10 0.10
assign (resid   9 and name  O6  and segi DNA2)
       (resid  12 and name  N4  and segi DNA1)  2.950 0.10 0.10

assign (resid   4 and name  O2  and segi DNA2)
       (resid   9 and name  H21 and segi DNA2)  1.950 0.10 0.10
assign (resid   4 and name  O2  and segi DNA2)
       (resid   9 and name  N2  and segi DNA2)  2.950 0.10 0.10
assign (resid   4 and name  N3  and segi DNA2)
       (resid   9 and name  H1  and segi DNA2)  1.990 0.10 0.10
assign (resid   4 and name  N3  and segi DNA2)
       (resid   9 and name  N1  and segi DNA2)  2.900 0.10 0.10
assign (resid   9 and name  O6  and segi DNA2)
       (resid   4 and name  H41 and segi DNA2)  1.950 0.10 0.10
assign (resid   9 and name  O6  and segi DNA2)
       (resid   4 and name  N4  and segi DNA2)  2.950 0.10 0.10

assign (resid   1 and name  N7  and segi DNA1)
       (resid   4 and name  H42 and segi DNA2)  1.990 0.10 0.10
assign (resid   1 and name  N7  and segi DNA1)
       (resid   4 and name  N4  and segi DNA2)  2.900 0.10 0.10
assign (resid   1 and name  O6  and segi DNA1)
       (resid   4 and name  H42 and segi DNA2)  1.950 0.10 0.10
assign (resid   1 and name  O6  and segi DNA1)
       (resid   4 and name  N4  and segi DNA2)  2.950 0.10 0.10

assign (resid  10 and name  N7  and segi DNA1)
       (resid   3 and name  H21 and segi DNA1)  1.990 0.10 0.10
assign (resid  10 and name  N7  and segi DNA1)
       (resid   3 and name  N2  and segi DNA1)  2.900 0.10 0.10
assign (resid  10 and name  O6  and segi DNA1)
       (resid   3 and name  H1  and segi DNA1)  1.950 0.10 0.10
assign (resid  10 and name  O6  and segi DNA1)
       (resid   3 and name  N1  and segi DNA1)  2.950 0.10 0.10

assign (resid  11 and name  N7  and segi DNA2)
       (resid  10 and name  H21 and segi DNA1)  1.990 0.10 0.10
assign (resid  11 and name  N7  and segi DNA2)
       (resid  10 and name  N2  and segi DNA1)  2.900 0.10 0.10
assign (resid  11 and name  O6  and segi DNA2)
       (resid  10 and name  H1  and segi DNA1)  1.950 0.10 0.10
assign (resid  11 and name  O6  and segi DNA2)
       (resid  10 and name  N1  and segi DNA1)  2.950 0.10 0.10

assign (resid   2 and name  N7  and segi DNA2)
       (resid  11 and name  H21 and segi DNA2)  1.990 0.10 0.10
assign (resid   2 and name  N7  and segi DNA2)
       (resid  11 and name  N2  and segi DNA2)  2.900 0.10 0.10
assign (resid   2 and name  O6  and segi DNA2)
       (resid  11 and name  H1  and segi DNA2)  1.950 0.10 0.10
assign (resid   2 and name  O6  and segi DNA2)
       (resid  11 and name  N1  and segi DNA2)  2.950 0.10 0.10

assign (resid   3 and name  N7  and segi DNA1)
       (resid   2 and name  H21 and segi DNA2)  1.990 0.10 0.10
assign (resid   3 and name  N7  and segi DNA1)
       (resid   2 and name  N2  and segi DNA2)  2.900 0.10 0.10
assign (resid   3 and name  O6  and segi DNA1)
       (resid   2 and name  H1  and segi DNA2)  1.950 0.10 0.10
assign (resid   3 and name  O6  and segi DNA1)
       (resid   2 and name  N1  and segi DNA2)  2.950 0.10 0.10

assign (resid  12 and name  O2  and segi DNA2)
       (resid   1 and name  H21 and segi DNA2)  1.950 0.10 0.10
assign (resid  12 and name  O2  and segi DNA2)
       (resid   1 and name  N2  and segi DNA2)  2.950 0.10 0.10
assign (resid  12 and name  N3  and segi DNA2)
       (resid   1 and name  H1  and segi DNA2)  1.990 0.10 0.10
assign (resid  12 and name  N3  and segi DNA2)
       (resid   1 and name  N1  and segi DNA2)  2.900 0.10 0.10
assign (resid   1 and name  O6  and segi DNA2)
       (resid  12 and name  H41 and segi DNA2)  1.950 0.10 0.10
assign (resid   1 and name  O6  and segi DNA2)
       (resid  12 and name  N4  and segi DNA2)  2.950 0.10 0.10

assign (resid   9 and name  N7  and segi DNA1)
       (resid  12 and name  H42 and segi DNA2)  1.990 0.10 0.10
assign (resid   9 and name  N7  and segi DNA1)
       (resid  12 and name  N4  and segi DNA2)  2.900 0.10 0.10
assign (resid   9 and name  O6  and segi DNA1)
       (resid  12 and name  H42 and segi DNA2)  1.950 0.10 0.10
assign (resid   9 and name  O6  and segi DNA1)
       (resid  12 and name  N4  and segi DNA2)  2.950 0.10 0.10

assign (resid   4 and name  O2  and segi DNA1)
       (resid   9 and name  H21 and segi DNA1)  1.950 0.10 0.10
assign (resid   4 and name  O2  and segi DNA1)
       (resid   9 and name  N2  and segi DNA1)  2.950 0.10 0.10
assign (resid   4 and name  N3  and segi DNA1)
       (resid   9 and name  H1  and segi DNA1)  1.990 0.10 0.10
assign (resid   4 and name  N3  and segi DNA1)
       (resid   9 and name  N1  and segi DNA1)  2.900 0.10 0.10
assign (resid   9 and name  O6  and segi DNA1)
       (resid   4 and name  H41 and segi DNA1)  1.950 0.10 0.10
assign (resid   9 and name  O6  and segi DNA1)
       (resid   4 and name  N4  and segi DNA1)  2.950 0.10 0.10

assign (resid   1 and name  N7  and segi DNA2)
       (resid   4 and name  H42 and segi DNA1)  1.990 0.10 0.10
assign (resid   1 and name  N7  and segi DNA2)
       (resid   4 and name  N4  and segi DNA1)  2.900 0.10 0.10
assign (resid   1 and name  O6  and segi DNA2)
       (resid   4 and name  H42 and segi DNA1)  1.950 0.10 0.10
assign (resid   1 and name  O6  and segi DNA2)
       (resid   4 and name  N4  and segi DNA1)  2.950 0.10 0.10

assign (resid  10 and name  N7  and segi DNA2)
       (resid   3 and name  H21 and segi DNA2)  1.990 0.10 0.10
assign (resid  10 and name  N7  and segi DNA2)
       (resid   3 and name  N2  and segi DNA2)  2.900 0.10 0.10
assign (resid  10 and name  O6  and segi DNA2)
       (resid   3 and name  H1  and segi DNA2)  1.950 0.10 0.10
assign (resid  10 and name  O6  and segi DNA2)
       (resid   3 and name  N1  and segi DNA2)  2.950 0.10 0.10

assign (resid  11 and name  N7  and segi DNA1)
       (resid  10 and name  H21 and segi DNA2)  1.990 0.10 0.10
assign (resid  11 and name  N7  and segi DNA1)
       (resid  10 and name  N2  and segi DNA2)  2.900 0.10 0.10
assign (resid  11 and name  O6  and segi DNA1)
       (resid  10 and name  H1  and segi DNA2)  1.950 0.10 0.10
assign (resid  11 and name  O6  and segi DNA1)
       (resid  10 and name  N1  and segi DNA2)  2.950 0.10 0.10

assign (resid   2 and name  N7  and segi DNA1)
       (resid  11 and name  H21 and segi DNA1)  1.990 0.10 0.10
assign (resid   2 and name  N7  and segi DNA1)
       (resid  11 and name  N2  and segi DNA1)  2.900 0.10 0.10
assign (resid   2 and name  O6  and segi DNA1)
       (resid  11 and name  H1  and segi DNA1)  1.950 0.10 0.10
assign (resid   2 and name  O6  and segi DNA1)
       (resid  11 and name  N1  and segi DNA1)  2.950 0.10 0.10

assign (resid   3 and name  N7  and segi DNA2)
       (resid   2 and name  H21 and segi DNA1)  1.990 0.10 0.10
assign (resid   3 and name  N7  and segi DNA2)
       (resid   2 and name  N2  and segi DNA1)  2.900 0.10 0.10
assign (resid   3 and name  O6  and segi DNA2)
       (resid   2 and name  H1  and segi DNA1)  1.950 0.10 0.10
assign (resid   3 and name  O6  and segi DNA2)
       (resid   2 and name  N1  and segi DNA1)  2.950 0.10 0.10


	  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*        G   1  -0.012   5.172   9.948
    2   2H5*    G   1          2H5*        G   1   1.161   5.718   8.735
    3    H4*    G   1           H4*        G   1  -1.746   4.945   8.299
    4    H3*    G   1           H3*        G   1   0.752   3.699   7.681
    5   1H2*    G   1          1H2*        G   1  -0.062   3.086   5.690
    6   2H2*    G   1          2H2*        G   1  -1.702   2.607   6.223
    7    H1*    G   1           H1*        G   1  -2.384   4.937   5.843
    8    H8     G   1           H8         G   1   1.250   5.232   4.600
    9    H1     G   1           H1         G   1  -3.306   4.837   0.135
   10   1H2     G   1          1H2         G   1  -5.295   4.504   1.189
   11   2H2     G   1          2H2         G   1  -5.382   4.373   2.932
   12    H5T    G   1           H5T        G   1  -0.514   7.443   8.375
   13   1H5*    G   2          1H5*        G   2  -4.674   4.406   7.727
   14   2H5*    G   2          2H5*        G   2  -4.953   3.153   8.967
   15    H4*    G   2           H4*        G   2  -6.109   2.780   6.887
   16    H3*    G   2           H3*        G   2  -3.937   0.813   7.683
   17   1H2*    G   2          1H2*        G   2  -3.485   0.272   5.729
   18   2H2*    G   2          2H2*        G   2  -5.151  -0.480   5.616
   19    H1*    G   2           H1*        G   2  -6.093   1.573   4.833
   20    H8     G   2           H8         G   2  -6.141   1.641   2.233
   21    H1     G   2           H1         G   2   0.262   1.509   1.915
   22   1H2     G   2          1H2         G   2   1.047   1.338   3.981
   23   2H2     G   2          2H2         G   2  -0.019   1.294   5.373
   24   1H5*    G   3          1H5*        G   3  -8.481   0.886   4.695
   25   2H5*    G   3          2H5*        G   3  -9.415  -0.474   5.358
   26    H4*    G   3           H4*        G   3  -9.156  -0.523   2.925
   27    H3*    G   3           H3*        G   3  -8.704  -2.771   4.565
   28   1H2*    G   3          1H2*        G   3  -6.543  -3.104   3.875
   29   2H2*    G   3          2H2*        G   3  -7.198  -3.826   2.433
   30    H1*    G   3           H1*        G   3  -7.328  -1.715   1.218
   31    H8     G   3           H8         G   3  -4.333  -2.123   3.866
   32    H1     G   3           H1         G   3  -2.585  -1.659  -2.208
   33   1H2     G   3          1H2         G   3  -4.400  -1.463  -3.535
   34   2H2     G   3          2H2         G   3  -6.005  -1.279  -2.866
   35   1H5*    C   4          1H5*        C   4  -9.432  -1.951  -1.301
   36   2H5*    C   4          2H5*        C   4 -10.510  -3.325  -0.978
   37    H4*    C   4           H4*        C   4  -9.218  -3.855  -2.779
   38    H3*    C   4           H3*        C   4  -7.935  -5.236  -0.420
   39   1H2*    C   4          1H2*        C   4  -6.746  -6.503  -2.151
   40   2H2*    C   4          2H2*        C   4  -7.879  -5.946  -3.421
   41    H1*    C   4           H1*        C   4  -6.342  -4.111  -3.584
   42   1H4     C   4          1H4         C   4  -0.779  -4.931  -1.295
   43   2H4     C   4          2H4         C   4  -1.065  -5.234   0.361
   44    H5     C   4           H5         C   4  -3.756  -5.061   1.068
   45    H6     C   4           H6         C   4  -5.940  -4.778   0.083
   46   1H5*    T   5          1H5*        T   5 -10.621  -8.565  -4.929
   47   2H5*    T   5          2H5*        T   5 -10.737  -8.898  -3.206
   48    H4*    T   5           H4*        T   5  -8.157  -8.378  -4.796
   49    H3*    T   5           H3*        T   5  -9.370 -10.780  -3.810
   50   1H2*    T   5          1H2*        T   5  -8.323 -10.646  -1.769
   51   2H2*    T   5          2H2*        T   5  -6.843 -11.132  -2.630
   52    H1*    T   5           H1*        T   5  -6.221  -8.922  -3.210
   53    H3     T   5           H3         T   5  -4.098  -7.477   0.555
   54   1H5M    T   5          1H5M        T   5  -8.899  -8.990   2.100
   55   2H5M    T   5          2H5M        T   5  -9.156  -7.273   1.706
   56   3H5M    T   5          3H5M        T   5  -8.067  -7.720   3.055
   57    H6     T   5           H6         T   5  -8.600  -8.787  -0.390
   58   1H5*    T   6          1H5*        T   6  -3.834  -9.945  -3.370
   59   2H5*    T   6          2H5*        T   6  -3.306 -10.281  -5.041
   60    H4*    T   6           H4*        T   6  -3.096 -12.136  -3.437
   61    H3*    T   6           H3*        T   6  -4.645 -12.486  -5.883
   62   1H2*    T   6          1H2*        T   6  -5.394 -14.726  -4.965
   63   2H2*    T   6          2H2*        T   6  -3.815 -14.718  -3.992
   64    H1*    T   6           H1*        T   6  -5.058 -13.964  -2.231
   65    H3     T   6           H3         T   6  -8.884 -15.387  -0.994
   66   1H5M    T   6          1H5M        T   6 -10.141 -12.315  -4.984
   67   2H5M    T   6          2H5M        T   6 -11.046 -13.824  -4.901
   68   3H5M    T   6          3H5M        T   6  -9.660 -13.658  -6.012
   69    H6     T   6           H6         T   6  -7.429 -13.024  -4.880
   70   1H5*    T   7          1H5*        T   7   0.561 -13.182  -5.040
   71   2H5*    T   7          2H5*        T   7  -0.763 -13.550  -3.953
   72    H4*    T   7           H4*        T   7   0.925 -11.046  -4.049
   73    H3*    T   7           H3*        T   7   1.521 -13.370  -2.532
   74   1H2*    T   7          1H2*        T   7   1.756 -11.478  -0.553
   75   2H2*    T   7          2H2*        T   7   0.727 -12.907  -0.578
   76    H1*    T   7           H1*        T   7  -0.195  -9.948  -1.059
   77    H3     T   7           H3         T   7  -4.330  -9.699  -0.042
   78   1H5M    T   7          1H5M        T   7  -2.897 -14.469   1.351
   79   2H5M    T   7          2H5M        T   7  -3.594 -14.774  -0.275
   80   3H5M    T   7          3H5M        T   7  -4.640 -14.091   1.031
   81    H6     T   7           H6         T   7  -1.406 -13.460  -0.387
   82   1H5*    T   8          1H5*        T   8   4.073 -10.613  -6.573
   83   2H5*    T   8          2H5*        T   8   5.246 -10.985  -5.331
   84    H4*    T   8           H4*        T   8   3.664  -8.373  -5.679
   85    H3*    T   8           H3*        T   8   6.120  -8.678  -6.762
   86   1H2*    T   8          1H2*        T   8   6.970  -9.502  -4.510
   87   2H2*    T   8          2H2*        T   8   7.638  -7.865  -4.711
   88    H1*    T   8           H1*        T   8   5.667  -6.866  -3.709
   89    H3     T   8           H3         T   8   8.603  -8.492  -0.144
   90   1H5M    T   8          1H5M        T   8   4.389  -9.923   1.837
   91   2H5M    T   8          2H5M        T   8   3.401  -9.767   0.410
   92   3H5M    T   8          3H5M        T   8   3.703  -8.362   1.391
   93    H6     T   8           H6         T   8   4.045  -8.678  -1.577
   94   1H5*    G   9          1H5*        G   9   4.981  -7.597  -8.700
   95   2H5*    G   9          2H5*        G   9   5.630  -6.637 -10.041
   96    H4*    G   9           H4*        G   9   3.243  -7.117 -10.403
   97    H3*    G   9           H3*        G   9   4.001  -4.700 -10.938
   98   1H2*    G   9          1H2*        G   9   3.800  -3.977  -8.671
   99   2H2*    G   9          2H2*        G   9   2.312  -3.263  -9.327
  100    H1*    G   9           H1*        G   9   0.990  -5.340  -8.746
  101    H8     G   9           H8         G   9   3.985  -4.758  -6.414
  102    H1     G   9           H1         G   9  -1.824  -4.824  -3.780
  103   1H2     G   9          1H2         G   9  -3.325  -5.149  -5.441
  104   2H2     G   9          2H2         G   9  -2.828  -5.209  -7.132
  105   1H5*    G  10          1H5*        G  10   0.069  -2.573  -9.969
  106   2H5*    G  10          2H5*        G  10  -0.042  -4.322 -10.144
  107    H4*    G  10           H4*        G  10  -2.375  -4.062 -11.090
  108    H3*    G  10           H3*        G  10  -2.158  -1.509 -11.680
  109   1H2*    G  10          1H2*        G  10  -1.480  -1.057  -9.301
  110   2H2*    G  10          2H2*        G  10  -3.141  -0.395  -9.478
  111    H1*    G  10           H1*        G  10  -4.109  -2.571  -8.867
  112    H8     G  10           H8         G  10  -4.886  -2.209  -6.421
  113    H1     G  10           H1         G  10   1.146  -1.462  -4.396
  114   1H2     G  10          1H2         G  10   2.535  -1.649  -6.100
  115   2H2     G  10          2H2         G  10   1.939  -1.948  -7.722
  116   1H5*    G  11          1H5*        G  11  -7.084   0.625 -10.321
  117   2H5*    G  11          2H5*        G  11  -5.560   1.263  -9.684
  118    H4*    G  11           H4*        G  11  -7.638  -0.348  -8.147
  119    H3*    G  11           H3*        G  11  -8.046   2.304  -8.513
  120   1H2*    G  11          1H2*        G  11  -5.517   2.657  -8.092
  121   2H2*    G  11          2H2*        G  11  -6.446   3.370  -6.776
  122    H1*    G  11           H1*        G  11  -6.415   1.383  -5.538
  123    H8     G  11           H8         G  11  -3.232   1.482  -7.715
  124    H1     G  11           H1         G  11  -2.536   1.647  -1.364
  125   1H2     G  11          1H2         G  11  -4.718   1.580  -0.453
  126   2H2     G  11          2H2         G  11  -6.077   1.752  -1.549
  127   1H5*    C  12          1H5*        C  12  -7.950   1.320  -3.776
  128   2H5*    C  12          2H5*        C  12  -9.187   0.852  -2.607
  129    H4*    C  12           H4*        C  12 -10.105   3.155  -2.684
  130    H3*    C  12           H3*        C  12  -8.246   3.283  -4.983
  131   1H2*    C  12          1H2*        C  12  -8.107   5.823  -4.528
  132   2H2*    C  12          2H2*        C  12  -9.510   5.606  -3.469
  133    H1*    C  12           H1*        C  12  -7.809   5.220  -1.669
  134   1H4     C  12          1H4         C  12  -1.681   4.759  -1.682
  135   2H4     C  12          2H4         C  12  -1.384   4.523  -3.345
  136    H5     C  12           H5         C  12  -3.624   4.813  -4.930
  137    H6     C  12           H6         C  12  -5.866   4.883  -4.909
  138    H3T    C  12           H3T        C  12 -10.081   2.932  -5.481
  139   1H5*    G   1          1H5*        G   1  -2.750  -5.309   9.580
  140   2H5*    G   1          2H5*        G   1  -3.500  -5.880   8.079
  141    H4*    G   1           H4*        G   1  -0.598  -5.104   8.522
  142    H3*    G   1           H3*        G   1  -2.798  -3.860   7.179
  143   1H2*    G   1          1H2*        G   1  -1.419  -3.260   5.511
  144   2H2*    G   1          2H2*        G   1  -0.008  -2.797   6.516
  145    H1*    G   1           H1*        G   1   0.736  -5.131   6.366
  146    H8     G   1           H8         G   1  -2.366  -5.426   4.107
  147    H1     G   1           H1         G   1   3.306  -5.070   1.183
  148   1H2     G   1          1H2         G   1   4.896  -4.726   2.775
  149   2H2     G   1          2H2         G   1   4.462  -4.576   4.464
  150    H5T    G   1           H5T        G   1  -1.709  -7.564   8.299
  151   1H5*    G   2          1H5*        G   2   2.373  -4.562   8.816
  152   2H5*    G   2          2H5*        G   2   2.278  -3.316  10.091
  153    H4*    G   2           H4*        G   2   3.993  -2.937   8.447
  154    H3*    G   2           H3*        G   2   1.685  -0.970   8.537
  155   1H2*    G   2          1H2*        G   2   1.833  -0.460   6.528
  156   2H2*    G   2          2H2*        G   2   3.455   0.302   6.906
  157    H1*    G   2           H1*        G   2   4.586  -1.756   6.464
  158    H8     G   2           H8         G   2   5.400  -1.851   3.993
  159    H1     G   2           H1         G   2  -0.622  -1.729   1.798
  160   1H2     G   2          1H2         G   2  -1.983  -1.532   3.537
  161   2H2     G   2          2H2         G   2  -1.375  -1.485   5.181
  162   1H5*    G   3          1H5*        G   3   6.907  -1.070   7.023
  163   2H5*    G   3          2H5*        G   3   7.614   0.291   7.921
  164    H4*    G   3           H4*        G   3   8.078   0.323   5.521
  165    H3*    G   3           H3*        G   3   7.157   2.594   6.933
  166   1H2*    G   3          1H2*        G   3   5.302   2.910   5.629
  167   2H2*    G   3          2H2*        G   3   6.360   3.617   4.441
  168    H1*    G   3           H1*        G   3   6.838   1.496   3.340
  169    H8     G   3           H8         G   3   3.195   1.928   4.983
  170    H1     G   3           H1         G   3   3.320   1.402  -1.331
  171   1H2     G   3          1H2         G   3   5.446   1.192  -2.061
  172   2H2     G   3          2H2         G   3   6.782   1.024  -0.946
  173   1H5*    C   4          1H5*        C   4   9.607   1.709   1.564
  174   2H5*    C   4          2H5*        C   4  10.528   3.097   2.174
  175    H4*    C   4           H4*        C   4   9.825   3.598   0.058
  176    H3*    C   4           H3*        C   4   7.914   4.999   1.926
  177   1H2*    C   4          1H2*        C   4   7.281   6.246  -0.076
  178   2H2*    C   4          2H2*        C   4   8.738   5.694  -0.966
  179    H1*    C   4           H1*        C   4   7.322   3.847  -1.559
  180   1H4     C   4          1H4         C   4   1.330   4.664  -1.021
  181   2H4     C   4          2H4         C   4   1.117   5.013   0.637
  182    H5     C   4           H5         C   4   3.483   4.837   2.114
  183    H6     C   4           H6         C   4   5.859   4.547   1.815
  184   1H5*    T   5          1H5*        T   5  11.818   8.293  -1.616
  185   2H5*    T   5          2H5*        T   5  11.413   8.640   0.059
  186    H4*    T   5           H4*        T   5   9.423   8.094  -2.217
  187    H3*    T   5           H3*        T   5  10.298  10.522  -0.971
  188   1H2*    T   5          1H2*        T   5   8.696  10.398   0.696
  189   2H2*    T   5          2H2*        T   5   7.530  10.879  -0.565
  190    H1*    T   5           H1*        T   5   7.103   8.658  -1.283
  191    H3     T   5           H3         T   5   3.957   7.247   1.701
  192   1H5M    T   5          1H5M        T   5   7.041   7.460   5.259
  193   2H5M    T   5          2H5M        T   5   8.042   8.798   4.616
  194   3H5M    T   5          3H5M        T   5   8.497   7.118   4.285
  195    H6     T   5           H6         T   5   8.541   8.554   2.117
  196   1H5*    T   6          1H5*        T   6   4.873   9.679  -2.149
  197   2H5*    T   6          2H5*        T   6   4.858   9.998  -3.905
  198    H4*    T   6           H4*        T   6   4.188  11.864  -2.450
  199    H3*    T   6           H3*        T   6   6.390  12.192  -4.336
  200   1H2*    T   6          1H2*        T   6   6.843  14.434  -3.269
  201   2H2*    T   6          2H2*        T   6   5.046  14.447  -2.807
  202    H1*    T   6           H1*        T   6   5.709  13.711  -0.738
  203    H3     T   6           H3         T   6   9.006  15.150   1.560
  204   1H5M    T   6          1H5M        T   6  12.115  13.845  -1.836
  205   2H5M    T   6          2H5M        T   6  11.052  13.000  -2.982
  206   3H5M    T   6          3H5M        T   6  11.632  12.168  -1.530
  207    H6     T   6           H6         T   6   8.748  12.746  -2.560
  208   1H5*    T   7          1H5*        T   7   1.173  12.900  -5.075
  209   2H5*    T   7          2H5*        T   7   2.121  13.270  -3.647
  210    H4*    T   7           H4*        T   7   0.520  10.761  -4.211
  211    H3*    T   7           H3*        T   7  -0.491  13.103  -2.966
  212   1H2*    T   7          1H2*        T   7  -0.360  12.656  -0.848
  213   2H2*    T   7          2H2*        T   7  -1.251  11.163  -1.099
  214    H1*    T   7           H1*        T   7   0.673   9.714  -1.009
  215    H3     T   7           H3         T   7   4.363   9.466   1.177
  216   1H5M    T   7          1H5M        T   7   2.830  14.043   2.415
  217   2H5M    T   7          2H5M        T   7   3.298  14.670   0.809
  218   3H5M    T   7          3H5M        T   7   4.544  13.983   1.905
  219    H6     T   7           H6         T   7   1.681  13.227  -0.044
  220   1H5*    T   8          1H5*        T   8  -3.214  10.694  -6.731
  221   2H5*    T   8          2H5*        T   8  -1.716  10.296  -7.546
  222    H4*    T   8           H4*        T   8  -1.618   8.068  -6.559
  223    H3*    T   8           H3*        T   8  -3.648   8.371  -8.319
  224   1H2*    T   8          1H2*        T   8  -5.116   9.210  -6.420
  225   2H2*    T   8          2H2*        T   8  -5.698   7.569  -6.796
  226    H1*    T   8           H1*        T   8  -4.114   6.584  -5.253
  227    H3     T   8           H3         T   8  -7.968   8.243  -2.730
  228   1H5M    T   8          1H5M        T   8  -4.756   9.173   0.510
  229   2H5M    T   8          2H5M        T   8  -3.493   9.929  -0.482
  230   3H5M    T   8          3H5M        T   8  -3.451   8.182  -0.074
  231    H6     T   8           H6         T   8  -3.191   8.410  -2.759
  232   1H5*    G   9          1H5*        G   9  -1.981   7.269  -9.830
  233   2H5*    G   9          2H5*        G   9  -2.201   6.292 -11.290
  234    H4*    G   9           H4*        G   9   0.185   6.778 -10.929
  235    H3*    G   9           H3*        G   9  -0.389   4.362 -11.649
  236   1H2*    G   9          1H2*        G   9  -0.867   3.650  -9.418
  237   2H2*    G   9          2H2*        G   9   0.747   2.931  -9.599
  238    H1*    G   9           H1*        G   9   1.844   5.005  -8.664
  239    H8     G   9           H8         G   9  -1.707   4.453  -7.321
  240    H1     G   9           H1         G   9   3.064   4.550  -3.088
  241   1H2     G   9          1H2         G   9   4.989   4.870  -4.236
  242   2H2     G   9          2H2         G   9   5.012   4.894  -5.998
  243   1H5*    G  10          1H5*        G  10   3.080   2.239  -9.535
  244   2H5*    G  10          2H5*        G  10   3.239   3.986  -9.693
  245    H4*    G  10           H4*        G  10   5.747   3.719  -9.901
  246    H3*    G  10           H3*        G  10   5.712   1.162 -10.505
  247   1H2*    G  10          1H2*        G  10   4.362   0.724  -8.423
  248   2H2*    G  10          2H2*        G  10   6.006   0.074  -8.095
  249    H1*    G  10           H1*        G  10   6.745   2.254  -7.252
  250    H8     G  10           H8         G  10   6.765   1.914  -4.683
  251    H1     G  10           H1         G  10   0.402   1.180  -4.521
  252   1H2     G  10          1H2         G  10  -0.421   1.355  -6.560
  253   2H2     G  10          2H2         G  10   0.630   1.625  -7.938
  254   1H5*    G  11          1H5*        G  11  10.008  -0.962  -7.734
  255   2H5*    G  11          2H5*        G  11   8.361  -1.586  -7.560
  256    H4*    G  11           H4*        G  11   9.901   0.042  -5.503
  257    H3*    G  11           H3*        G  11  10.393  -2.614  -5.705
  258   1H2*    G  11          1H2*        G  11   7.842  -2.966  -6.039
  259   2H2*    G  11          2H2*        G  11   8.354  -3.667  -4.507
  260    H1*    G  11           H1*        G  11   7.961  -1.671  -3.352
  261    H8     G  11           H8         G  11   5.564  -1.791  -6.370
  262    H1     G  11           H1         G  11   3.018  -1.895  -0.508
  263   1H2     G  11          1H2         G  11   4.834  -1.822   1.007
  264   2H2     G  11          2H2         G  11   6.457  -1.992   0.363
  265   1H5*    C  12          1H5*        C  12   8.904  -1.588  -1.216
  266   2H5*    C  12          2H5*        C  12   9.740  -1.105   0.263
  267    H4*    C  12           H4*        C  12  10.652  -3.406   0.468
  268    H3*    C  12           H3*        C  12   9.547  -3.558  -2.267
  269   1H2*    C  12          1H2*        C  12   9.263  -6.101  -1.837
  270   2H2*    C  12          2H2*        C  12  10.293  -5.869  -0.417
  271    H1*    C  12           H1*        C  12   8.140  -5.459   0.798
  272   1H4     C  12          1H4         C  12   2.292  -5.006  -1.032
  273   2H4     C  12          2H4         C  12   2.498  -4.797  -2.714
  274    H5     C  12           H5         C  12   5.110  -5.098  -3.562
  275    H6     C  12           H6         C  12   7.246  -5.162  -2.876
  276    H3T    C  12           H3T        C  12  11.460  -3.201  -2.161
   
  Start of MODEL    2
    1   1H5*    G   1          1H5*        G   1  -0.571   8.366   7.974
    2   2H5*    G   1          2H5*        G   1   0.871   7.331   7.853
    3    H4*    G   1           H4*        G   1  -2.024   6.332   7.799
    4    H3*    G   1           H3*        G   1   0.491   4.911   7.584
    5   1H2*    G   1          1H2*        G   1  -0.262   3.746   5.850
    6   2H2*    G   1          2H2*        G   1  -1.852   3.398   6.518
    7    H1*    G   1           H1*        G   1  -2.701   5.404   5.555
    8    H8     G   1           H8         G   1   0.997   5.398   4.311
    9    H1     G   1           H1         G   1  -3.508   4.604  -0.132
   10   1H2     G   1          1H2         G   1  -5.515   4.582   0.865
   11   2H2     G   1          2H2         G   1  -5.675   4.837   2.595
   12    H5T    G   1           H5T        G   1  -0.627   6.250   9.616
   13   1H5*    G   2          1H5*        G   2  -4.337   2.626   8.968
   14   2H5*    G   2          2H5*        G   2  -3.240   2.392   7.619
   15    H4*    G   2           H4*        G   2  -5.911   3.858   7.391
   16    H3*    G   2           H3*        G   2  -5.607   1.219   8.013
   17   1H2*    G   2          1H2*        G   2  -4.122   0.905   6.126
   18   2H2*    G   2          2H2*        G   2  -5.710   0.161   5.637
   19    H1*    G   2           H1*        G   2  -6.485   2.296   4.796
   20    H8     G   2           H8         G   2  -6.419   1.956   2.257
   21    H1     G   2           H1         G   2  -0.011   1.647   2.252
   22   1H2     G   2          1H2         G   2   0.723   1.699   4.192
   23   2H2     G   2          2H2         G   2  -0.298   2.005   5.583
   24   1H5*    G   3          1H5*        G   3  -8.817   0.996   4.537
   25   2H5*    G   3          2H5*        G   3  -9.879  -0.372   4.937
   26    H4*    G   3           H4*        G   3  -9.159  -0.545   2.740
   27    H3*    G   3           H3*        G   3  -8.504  -2.581   4.638
   28   1H2*    G   3          1H2*        G   3  -6.384  -2.829   3.977
   29   2H2*    G   3          2H2*        G   3  -6.931  -3.630   2.456
   30    H1*    G   3           H1*        G   3  -7.076  -1.522   1.301
   31    H8     G   3           H8         G   3  -4.310  -1.490   4.160
   32    H1     G   3           H1         G   3  -2.327  -1.837  -1.892
   33   1H2     G   3          1H2         G   3  -4.216  -1.766  -3.303
   34   2H2     G   3          2H2         G   3  -5.798  -1.797  -2.535
   35   1H5*    C   4          1H5*        C   4  -9.347  -1.901  -1.395
   36   2H5*    C   4          2H5*        C   4 -10.377  -3.256  -0.933
   37    H4*    C   4           H4*        C   4  -9.118  -3.928  -2.708
   38    H3*    C   4           H3*        C   4  -7.918  -5.088  -0.221
   39   1H2*    C   4          1H2*        C   4  -6.662  -6.540  -1.786
   40   2H2*    C   4          2H2*        C   4  -7.768  -6.102  -3.135
   41    H1*    C   4           H1*        C   4  -6.290  -4.298  -3.504
   42   1H4     C   4          1H4         C   4  -0.645  -4.882  -1.467
   43   2H4     C   4          2H4         C   4  -0.821  -5.039   0.211
   44    H5     C   4           H5         C   4  -3.553  -4.829   1.074
   45    H6     C   4           H6         C   4  -5.724  -4.647   0.186
   46   1H5*    T   5          1H5*        T   5 -10.549  -8.630  -4.650
   47   2H5*    T   5          2H5*        T   5 -10.417  -8.891  -2.920
   48    H4*    T   5           H4*        T   5  -8.065  -8.401  -4.823
   49    H3*    T   5           H3*        T   5  -9.225 -10.805  -3.821
   50   1H2*    T   5          1H2*        T   5  -8.055 -10.626  -1.794
   51   2H2*    T   5          2H2*        T   5  -6.667 -11.267  -2.709
   52    H1*    T   5           H1*        T   5  -5.974  -9.101  -3.446
   53    H3     T   5           H3         T   5  -3.263  -8.115   0.107
   54   1H5M    T   5          1H5M        T   5  -7.958  -8.985   2.211
   55   2H5M    T   5          2H5M        T   5  -8.148  -7.289   1.717
   56   3H5M    T   5          3H5M        T   5  -6.932  -7.712   2.961
   57    H6     T   5           H6         T   5  -7.977  -8.754  -0.383
   58   1H5*    T   6          1H5*        T   6  -3.822 -10.368  -3.599
   59   2H5*    T   6          2H5*        T   6  -3.274 -10.554  -5.275
   60    H4*    T   6           H4*        T   6  -3.257 -12.634  -4.000
   61    H3*    T   6           H3*        T   6  -4.901 -12.569  -6.338
   62   1H2*    T   6          1H2*        T   6  -5.687 -14.926  -5.566
   63   2H2*    T   6          2H2*        T   6  -4.109 -14.946  -4.590
   64    H1*    T   6           H1*        T   6  -5.369 -14.336  -2.784
   65    H3     T   6           H3         T   6  -9.329 -15.596  -1.626
   66   1H5M    T   6          1H5M        T   6  -9.830 -12.503  -6.063
   67   2H5M    T   6          2H5M        T   6 -10.714 -14.066  -6.089
   68   3H5M    T   6          3H5M        T   6 -11.160 -12.813  -4.929
   69    H6     T   6           H6         T   6  -7.697 -13.043  -5.309
   70   1H5*    T   7          1H5*        T   7   0.363 -13.085  -5.086
   71   2H5*    T   7          2H5*        T   7  -0.949 -13.733  -4.149
   72    H4*    T   7           H4*        T   7   0.429 -11.070  -3.862
   73    H3*    T   7           H3*        T   7   0.721 -13.568  -2.251
   74   1H2*    T   7          1H2*        T   7   0.352 -12.698  -0.289
   75   2H2*    T   7          2H2*        T   7   1.413 -11.284  -0.505
   76    H1*    T   7           H1*        T   7  -0.583  -9.944  -1.107
   77    H3     T   7           H3         T   7  -3.340  -9.784   2.219
   78   1H5M    T   7          1H5M        T   7  -4.443 -14.224  -0.191
   79   2H5M    T   7          2H5M        T   7  -4.712 -14.204   1.566
   80   3H5M    T   7          3H5M        T   7  -3.203 -14.903   0.881
   81    H6     T   7           H6         T   7  -2.030 -13.335  -0.704
   82   1H5*    T   8          1H5*        T   8   3.735 -10.734  -6.348
   83   2H5*    T   8          2H5*        T   8   4.766 -11.045  -4.983
   84    H4*    T   8           H4*        T   8   3.427  -8.349  -5.729
   85    H3*    T   8           H3*        T   8   5.871  -8.881  -6.714
   86   1H2*    T   8          1H2*        T   8   6.640  -9.509  -4.361
   87   2H2*    T   8          2H2*        T   8   7.407  -7.943  -4.729
   88    H1*    T   8           H1*        T   8   5.453  -6.733  -3.848
   89    H3     T   8           H3         T   8   8.365  -7.895  -0.130
   90   1H5M    T   8          1H5M        T   8   3.615 -10.078   0.573
   91   2H5M    T   8          2H5M        T   8   3.209  -8.395   0.934
   92   3H5M    T   8          3H5M        T   8   4.378  -9.260   1.948
   93    H6     T   8           H6         T   8   3.870  -8.591  -1.647
   94   1H5*    G   9          1H5*        G   9   4.805  -7.795  -8.665
   95   2H5*    G   9          2H5*        G   9   5.533  -6.987 -10.050
   96    H4*    G   9           H4*        G   9   3.143  -7.398 -10.435
   97    H3*    G   9           H3*        G   9   3.998  -5.079 -11.149
   98   1H2*    G   9          1H2*        G   9   3.810  -4.136  -8.986
   99   2H2*    G   9          2H2*        G   9   2.373  -3.397  -9.702
  100    H1*    G   9           H1*        G   9   0.915  -5.296  -8.909
  101    H8     G   9           H8         G   9   4.046  -4.765  -6.673
  102    H1     G   9           H1         G   9  -1.668  -4.901  -3.833
  103   1H2     G   9          1H2         G   9  -3.236  -5.269  -5.421
  104   2H2     G   9          2H2         G   9  -2.784  -5.348  -7.131
  105   1H5*    G  10          1H5*        G  10  -0.359  -3.509 -11.586
  106   2H5*    G  10          2H5*        G  10  -0.031  -3.074  -9.902
  107    H4*    G  10           H4*        G  10  -2.594  -4.332 -10.928
  108    H3*    G  10           H3*        G  10  -2.154  -1.765 -11.564
  109   1H2*    G  10          1H2*        G  10  -1.406  -1.351  -9.202
  110   2H2*    G  10          2H2*        G  10  -3.014  -0.541  -9.368
  111    H1*    G  10           H1*        G  10  -4.163  -2.585  -8.738
  112    H8     G  10           H8         G  10  -4.848  -2.473  -6.284
  113    H1     G  10           H1         G  10   1.188  -1.594  -4.342
  114   1H2     G  10          1H2         G  10   2.521  -1.623  -6.047
  115   2H2     G  10          2H2         G  10   1.931  -1.821  -7.698
  116   1H5*    G  11          1H5*        G  11  -6.369  -1.866  -8.971
  117   2H5*    G  11          2H5*        G  11  -7.432  -0.838  -9.939
  118    H4*    G  11           H4*        G  11  -7.821  -0.566  -7.536
  119    H3*    G  11           H3*        G  11  -7.726   1.703  -9.052
  120   1H2*    G  11          1H2*        G  11  -5.327   1.987  -8.430
  121   2H2*    G  11          2H2*        G  11  -6.194   3.104  -7.393
  122    H1*    G  11           H1*        G  11  -6.476   1.398  -5.685
  123    H8     G  11           H8         G  11  -3.132   1.309  -7.653
  124    H1     G  11           H1         G  11  -2.589   1.346  -1.272
  125   1H2     G  11          1H2         G  11  -4.735   1.302  -0.350
  126   2H2     G  11          2H2         G  11  -6.110   1.305  -1.431
  127   1H5*    C  12          1H5*        C  12  -8.526   1.308  -4.990
  128   2H5*    C  12          2H5*        C  12  -9.672   0.673  -3.825
  129    H4*    C  12           H4*        C  12 -10.337   3.007  -3.209
  130    H3*    C  12           H3*        C  12  -8.834   3.642  -5.679
  131   1H2*    C  12          1H2*        C  12  -8.126   5.798  -4.616
  132   2H2*    C  12          2H2*        C  12  -9.530   5.643  -3.527
  133    H1*    C  12           H1*        C  12  -7.969   4.528  -1.928
  134   1H4     C  12          1H4         C  12  -1.865   4.372  -1.958
  135   2H4     C  12          2H4         C  12  -1.513   4.467  -3.620
  136    H5     C  12           H5         C  12  -3.768   4.595  -5.245
  137    H6     C  12           H6         C  12  -6.032   4.544  -5.235
  138    H3T    C  12           H3T        C  12 -10.757   3.778  -6.067
  139   1H5*    G   1          1H5*        G   1  -2.962  -7.519   7.344
  140   2H5*    G   1          2H5*        G   1  -1.610  -8.523   7.912
  141    H4*    G   1           H4*        G   1  -0.183  -6.488   8.142
  142    H3*    G   1           H3*        G   1  -2.521  -5.082   7.180
  143   1H2*    G   1          1H2*        G   1  -1.287  -3.926   5.736
  144   2H2*    G   1          2H2*        G   1   0.036  -3.574   6.841
  145    H1*    G   1           H1*        G   1   1.128  -5.587   6.187
  146    H8     G   1           H8         G   1  -2.040  -5.597   3.903
  147    H1     G   1           H1         G   1   3.580  -4.839   0.987
  148   1H2     G   1          1H2         G   1   5.205  -4.815   2.532
  149   2H2     G   1          2H2         G   1   4.841  -5.033   4.236
  150    H5T    G   1           H5T        G   1  -2.052  -6.396   9.464
  151   1H5*    G   2          1H5*        G   2   1.688  -2.775   9.906
  152   2H5*    G   2          2H5*        G   2   1.036  -2.551   8.294
  153    H4*    G   2           H4*        G   2   3.654  -4.019   8.875
  154    H3*    G   2           H3*        G   2   3.185  -1.372   9.354
  155   1H2*    G   2          1H2*        G   2   2.324  -1.080   7.111
  156   2H2*    G   2          2H2*        G   2   3.986  -0.338   7.104
  157    H1*    G   2           H1*        G   2   4.971  -2.480   6.551
  158    H8     G   2           H8         G   2   5.657  -2.160   4.117
  159    H1     G   2           H1         G   2  -0.460  -1.865   2.201
  160   1H2     G   2          1H2         G   2  -1.735  -1.901   3.838
  161   2H2     G   2          2H2         G   2  -1.171  -2.188   5.473
  162   1H5*    G   3          1H5*        G   3   7.276  -1.179   6.979
  163   2H5*    G   3          2H5*        G   3   8.177   0.192   7.662
  164    H4*    G   3           H4*        G   3   8.144   0.344   5.358
  165    H3*    G   3           H3*        G   3   6.941   2.387   6.951
  166   1H2*    G   3          1H2*        G   3   6.109   3.529   4.581
  167   2H2*    G   3          2H2*        G   3   5.138   2.642   5.706
  168    H1*    G   3           H1*        G   3   6.569   1.282   3.340
  169    H8     G   3           H8         G   3   3.061   1.290   5.260
  170    H1     G   3           H1         G   3   2.982   1.581  -1.105
  171   1H2     G   3          1H2         G   3   5.203   1.499  -1.896
  172   2H2     G   3          2H2         G   3   6.487   1.544  -0.693
  173   1H5*    C   4          1H5*        C   4   9.526   1.660   1.437
  174   2H5*    C   4          2H5*        C   4  10.393   3.010   2.174
  175    H4*    C   4           H4*        C   4   9.714   3.676   0.102
  176    H3*    C   4           H3*        C   4   7.831   4.859   2.107
  177   1H2*    C   4          1H2*        C   4   7.093   6.286   0.240
  178   2H2*    C   4          2H2*        C   4   8.549   5.847  -0.726
  179    H1*    C   4           H1*        C   4   7.247   4.033  -1.499
  180   1H4     C   4          1H4         C   4   1.253   4.623  -1.225
  181   2H4     C   4          2H4         C   4   0.925   4.806   0.427
  182    H5     C   4           H5         C   4   3.216   4.618   2.031
  183    H6     C   4           H6         C   4   5.655   4.429   1.825
  184   1H5*    T   5          1H5*        T   5  11.659   8.358  -1.381
  185   2H5*    T   5          2H5*        T   5  11.027   8.639   0.233
  186    H4*    T   5           H4*        T   5   9.333   8.121  -2.271
  187    H3*    T   5           H3*        T   5  10.147  10.534  -0.980
  188   1H2*    T   5          1H2*        T   5   8.439  10.373   0.595
  189   2H2*    T   5          2H2*        T   5   7.381  11.011  -0.686
  190    H1*    T   5           H1*        T   5   6.936   8.836  -1.584
  191    H3     T   5           H3         T   5   3.294   7.881   1.020
  192   1H5M    T   5          1H5M        T   5   7.483   7.076   4.010
  193   2H5M    T   5          2H5M        T   5   5.955   7.512   4.835
  194   3H5M    T   5          3H5M        T   5   7.160   8.777   4.408
  195    H6     T   5           H6         T   5   7.943   8.524   1.939
  196   1H5*    T   6          1H5*        T   6   4.926  10.100  -2.375
  197   2H5*    T   6          2H5*        T   6   4.899  10.273  -4.142
  198    H4*    T   6           H4*        T   6   4.509  12.364  -2.950
  199    H3*    T   6           H3*        T   6   6.740  12.247  -4.699
  200   1H2*    T   6          1H2*        T   6   7.390  14.516  -3.721
  201   2H2*    T   6          2H2*        T   6   5.581  14.759  -3.321
  202    H1*    T   6           H1*        T   6   6.157  14.092  -1.193
  203    H3     T   6           H3         T   6   9.613  15.352   1.084
  204   1H5M    T   6          1H5M        T   6  12.610  13.396  -1.824
  205   2H5M    T   6          2H5M        T   6  11.644  13.280  -3.316
  206   3H5M    T   6          3H5M        T   6  11.707  11.913  -2.185
  207    H6     T   6           H6         T   6   9.093  12.781  -2.895
  208   1H5*    T   7          1H5*        T   7   1.371  12.802  -5.058
  209   2H5*    T   7          2H5*        T   7   2.353  13.451  -3.779
  210    H4*    T   7           H4*        T   7   0.943  10.798  -3.898
  211    H3*    T   7           H3*        T   7   0.194  13.304  -2.456
  212   1H2*    T   7          1H2*        T   7  -1.030  11.099  -0.976
  213   2H2*    T   7          2H2*        T   7   0.004  12.447  -0.472
  214    H1*    T   7           H1*        T   7   1.147   9.685  -0.952
  215    H3     T   7           H3         T   7   2.745   9.571   3.044
  216   1H5M    T   7          1H5M        T   7   4.536  13.971   1.042
  217   2H5M    T   7          2H5M        T   7   4.221  14.006   2.797
  218   3H5M    T   7          3H5M        T   7   3.011  14.662   1.628
  219    H6     T   7           H6         T   7   2.358  13.092  -0.165
  220   1H5*    T   8          1H5*        T   8  -1.480  10.428  -7.238
  221   2H5*    T   8          2H5*        T   8  -2.868  10.751  -6.244
  222    H4*    T   8           H4*        T   8  -1.373   8.049  -6.536
  223    H3*    T   8           H3*        T   8  -3.418   8.569  -8.202
  224   1H2*    T   8          1H2*        T   8  -4.843   9.218  -6.186
  225   2H2*    T   8          2H2*        T   8  -5.472   7.646  -6.748
  226    H1*    T   8           H1*        T   8  -3.862   6.448  -5.317
  227    H3     T   8           H3         T   8  -7.742   7.640  -2.639
  228   1H5M    T   8          1H5M        T   8  -3.108   8.174  -0.133
  229   2H5M    T   8          2H5M        T   8  -4.532   9.004   0.524
  230   3H5M    T   8          3H5M        T   8  -3.432   9.852  -0.581
  231    H6     T   8           H6         T   8  -3.003   8.346  -2.748
  232   1H5*    G   9          1H5*        G   9  -1.824   7.466  -9.742
  233   2H5*    G   9          2H5*        G   9  -2.108   6.641 -11.272
  234    H4*    G   9           H4*        G   9   0.287   7.053 -10.935
  235    H3*    G   9           H3*        G   9  -0.322   4.728 -11.849
  236   1H2*    G   9          1H2*        G   9  -0.784   3.809  -9.717
  237   2H2*    G   9          2H2*        G   9   0.795   3.059  -9.970
  238    H1*    G   9           H1*        G   9   1.961   4.967  -8.801
  239    H8     G   9           H8         G   9  -1.690   4.455  -7.585
  240    H1     G   9           H1         G   9   2.929   4.627  -3.184
  241   1H2     G   9          1H2         G   9   4.897   4.983  -4.241
  242   2H2     G   9          2H2         G   9   4.971   5.043  -6.011
  243   1H5*    G  10          1H5*        G  10   3.953   3.148 -10.961
  244   2H5*    G  10          2H5*        G  10   3.158   2.746  -9.430
  245    H4*    G  10           H4*        G  10   5.909   3.992  -9.684
  246    H3*    G  10           H3*        G  10   5.673   1.417 -10.396
  247   1H2*    G  10          1H2*        G  10   4.261   1.021  -8.353
  248   2H2*    G  10          2H2*        G  10   5.849   0.219  -8.029
  249    H1*    G  10           H1*        G  10   6.759   2.267  -7.111
  250    H8     G  10           H8         G  10   6.688   2.180  -4.563
  251    H1     G  10           H1         G  10   0.347   1.312  -4.483
  252   1H2     G  10          1H2         G  10  -0.423   1.321  -6.506
  253   2H2     G  10          2H2         G  10   0.629   1.505  -7.911
  254   1H5*    G  11          1H5*        G  11   8.931   1.549  -6.673
  255   2H5*    G  11          2H5*        G  11  10.234   0.518  -7.275
  256    H4*    G  11           H4*        G  11   9.893   0.265  -4.860
  257    H3*    G  11           H3*        G  11  10.248  -2.020  -6.317
  258   1H2*    G  11          1H2*        G  11   7.768  -2.307  -6.426
  259   2H2*    G  11          2H2*        G  11   8.291  -3.402  -5.161
  260    H1*    G  11           H1*        G  11   8.061  -1.677  -3.472
  261    H8     G  11           H8         G  11   5.446  -1.617  -6.342
  262    H1     G  11           H1         G  11   3.044  -1.594  -0.406
  263   1H2     G  11          1H2         G  11   4.822  -1.535   1.109
  264   2H2     G  11          2H2         G  11   6.455  -1.553   0.483
  265   1H5*    C  12          1H5*        C  12   9.812  -1.570  -2.197
  266   2H5*    C  12          2H5*        C  12  10.576  -0.943  -0.748
  267    H4*    C  12           H4*        C  12  11.022  -3.269   0.042
  268    H3*    C  12           H3*        C  12  10.313  -3.918  -2.750
  269   1H2*    C  12          1H2*        C  12   9.308  -6.053  -1.936
  270   2H2*    C  12          2H2*        C  12  10.329  -5.920  -0.482
  271    H1*    C  12           H1*        C  12   8.377  -4.779   0.587
  272   1H4     C  12          1H4         C  12   2.549  -4.660  -1.246
  273   2H4     C  12          2H4         C  12   2.707  -4.714  -2.939
  274    H5     C  12           H5         C  12   5.343  -4.876  -3.822
  275    H6     C  12           H6         C  12   7.500  -4.822  -3.143
  276    H3T    C  12           H3T        C  12  12.281  -4.005  -2.477
   
  Start of MODEL    3
    1   1H5*    G   1          1H5*        G   1   1.192   6.688   8.237
    2   2H5*    G   1          2H5*        G   1  -0.280   7.644   8.546
    3    H4*    G   1           H4*        G   1  -1.652   5.606   8.107
    4    H3*    G   1           H3*        G   1   0.904   4.363   7.715
    5   1H2*    G   1          1H2*        G   1   0.200   3.417   5.824
    6   2H2*    G   1          2H2*        G   1  -1.363   2.852   6.452
    7    H1*    G   1           H1*        G   1  -2.347   4.970   5.773
    8    H8     G   1           H8         G   1   1.268   5.317   4.402
    9    H1     G   1           H1         G   1  -3.286   4.405   0.019
   10   1H2     G   1          1H2         G   1  -5.252   4.179   1.079
   11   2H2     G   1          2H2         G   1  -5.356   4.106   2.835
   12    H5T    G   1           H5T        G   1  -0.107   5.187   9.701
   13   1H5*    G   2          1H5*        G   2  -3.524   3.988   7.821
   14   2H5*    G   2          2H5*        G   2  -4.072   2.888   9.115
   15    H4*    G   2           H4*        G   2  -5.748   3.044   7.392
   16    H3*    G   2           H3*        G   2  -4.534   0.546   8.043
   17   1H2*    G   2          1H2*        G   2  -3.779   0.202   5.989
   18   2H2*    G   2          2H2*        G   2  -5.452  -0.483   5.757
   19    H1*    G   2           H1*        G   2  -6.265   1.699   4.984
   20    H8     G   2           H8         G   2  -6.282   1.427   2.341
   21    H1     G   2           H1         G   2   0.124   1.503   2.191
   22   1H2     G   2          1H2         G   2   0.891   1.593   4.144
   23   2H2     G   2          2H2         G   2  -0.161   1.546   5.549
   24   1H5*    G   3          1H5*        G   3  -8.709   0.876   4.228
   25   2H5*    G   3          2H5*        G   3  -9.871  -0.282   4.892
   26    H4*    G   3           H4*        G   3  -9.231  -0.734   2.632
   27    H3*    G   3           H3*        G   3  -8.971  -2.952   4.379
   28   1H2*    G   3          1H2*        G   3  -6.719  -3.312   3.835
   29   2H2*    G   3          2H2*        G   3  -7.344  -3.977   2.349
   30    H1*    G   3           H1*        G   3  -7.285  -1.888   1.169
   31    H8     G   3           H8         G   3  -4.533  -2.189   4.020
   32    H1     G   3           H1         G   3  -2.367  -1.840  -1.963
   33   1H2     G   3          1H2         G   3  -4.185  -1.694  -3.428
   34   2H2     G   3          2H2         G   3  -5.802  -1.581  -2.778
   35   1H5*    C   4          1H5*        C   4  -8.882  -2.863   0.194
   36   2H5*    C   4          2H5*        C   4 -10.079  -2.645  -1.047
   37    H4*    C   4           H4*        C   4  -9.597  -4.464  -2.263
   38    H3*    C   4           H3*        C   4  -7.837  -5.644  -0.053
   39   1H2*    C   4          1H2*        C   4  -6.752  -6.823  -1.908
   40   2H2*    C   4          2H2*        C   4  -8.074  -6.403  -3.041
   41    H1*    C   4           H1*        C   4  -6.730  -4.461  -3.443
   42   1H4     C   4          1H4         C   4  -0.869  -5.040  -1.515
   43   2H4     C   4          2H4         C   4  -1.066  -5.124   0.178
   44    H5     C   4           H5         C   4  -3.700  -5.124   1.000
   45    H6     C   4           H6         C   4  -5.885  -5.004   0.221
   46   1H5*    T   5          1H5*        T   5 -10.667  -9.231  -4.318
   47   2H5*    T   5          2H5*        T   5 -10.572  -9.605  -2.605
   48    H4*    T   5           H4*        T   5  -8.237  -8.772  -4.437
   49    H3*    T   5           H3*        T   5  -9.061 -11.333  -3.548
   50   1H2*    T   5          1H2*        T   5  -8.017 -11.044  -1.457
   51   2H2*    T   5          2H2*        T   5  -6.496 -11.455  -2.307
   52    H1*    T   5           H1*        T   5  -6.091  -9.246  -3.069
   53    H3     T   5           H3         T   5  -3.648  -7.726   0.444
   54   1H5M    T   5          1H5M        T   5  -7.303  -8.193   3.357
   55   2H5M    T   5          2H5M        T   5  -8.343  -9.287   2.381
   56   3H5M    T   5          3H5M        T   5  -8.474  -7.525   2.171
   57    H6     T   5           H6         T   5  -8.174  -9.199  -0.032
   58   1H5*    T   6          1H5*        T   6  -4.088 -10.213  -3.010
   59   2H5*    T   6          2H5*        T   6  -3.017 -10.327  -4.421
   60    H4*    T   6           H4*        T   6  -3.223 -12.186  -3.074
   61    H3*    T   6           H3*        T   6  -4.013 -12.520  -5.881
   62   1H2*    T   6          1H2*        T   6  -4.922 -14.723  -5.371
   63   2H2*    T   6          2H2*        T   6  -3.531 -15.018  -4.185
   64    H1*    T   6           H1*        T   6  -4.943 -14.309  -2.463
   65    H3     T   6           H3         T   6  -8.748 -16.512  -2.281
   66   1H5M    T   6          1H5M        T   6  -9.561 -12.579  -5.699
   67   2H5M    T   6          2H5M        T   6 -10.564 -14.053  -5.793
   68   3H5M    T   6          3H5M        T   6  -9.089 -13.895  -6.796
   69    H6     T   6           H6         T   6  -7.028 -13.131  -5.192
   70   1H5*    T   7          1H5*        T   7   1.520 -14.058  -4.604
   71   2H5*    T   7          2H5*        T   7  -0.127 -14.382  -4.075
   72    H4*    T   7           H4*        T   7   1.212 -11.689  -3.893
   73    H3*    T   7           H3*        T   7   1.507 -13.950  -1.974
   74   1H2*    T   7          1H2*        T   7   1.781 -11.403  -0.525
   75   2H2*    T   7          2H2*        T   7   0.814 -12.835  -0.158
   76    H1*    T   7           H1*        T   7  -0.382 -10.423  -1.517
   77    H3     T   7           H3         T   7  -4.003 -10.227   0.691
   78   1H5M    T   7          1H5M        T   7  -4.142 -14.813   1.442
   79   2H5M    T   7          2H5M        T   7  -2.544 -15.395   0.812
   80   3H5M    T   7          3H5M        T   7  -3.920 -15.124  -0.301
   81    H6     T   7           H6         T   7  -1.252 -13.947  -0.593
   82   1H5*    T   8          1H5*        T   8   1.584  -9.741  -4.299
   83   2H5*    T   8          2H5*        T   8   2.214 -10.178  -5.876
   84    H4*    T   8           H4*        T   8   2.519  -7.740  -5.341
   85    H3*    T   8           H3*        T   8   4.512  -8.894  -6.675
   86   1H2*    T   8          1H2*        T   8   5.303  -9.867  -4.472
   87   2H2*    T   8          2H2*        T   8   6.555  -8.686  -4.961
   88    H1*    T   8           H1*        T   8   5.345  -6.890  -3.841
   89    H3     T   8           H3         T   8   8.268  -8.830  -0.621
   90   1H5M    T   8          1H5M        T   8   4.581  -8.779   2.211
   91   2H5M    T   8          2H5M        T   8   3.521  -9.717   1.125
   92   3H5M    T   8          3H5M        T   8   3.332  -7.957   1.229
   93    H6     T   8           H6         T   8   3.580  -8.189  -1.282
   94   1H5*    G   9          1H5*        G   9   4.450  -7.762  -8.722
   95   2H5*    G   9          2H5*        G   9   5.302  -6.959 -10.045
   96    H4*    G   9           H4*        G   9   2.933  -7.124 -10.534
   97    H3*    G   9           H3*        G   9   3.958  -4.894 -11.177
   98   1H2*    G   9          1H2*        G   9   3.847  -4.039  -8.923
   99   2H2*    G   9          2H2*        G   9   2.548  -3.102  -9.637
  100    H1*    G   9           H1*        G   9   0.808  -4.863  -9.046
  101    H8     G   9           H8         G   9   3.868  -4.582  -6.592
  102    H1     G   9           H1         G   9  -1.901  -4.950  -3.867
  103   1H2     G   9          1H2         G   9  -3.461  -5.152  -5.452
  104   2H2     G   9          2H2         G   9  -3.061  -5.271  -7.169
  105   1H5*    G  10          1H5*        G  10  -0.225  -1.444 -11.734
  106   2H5*    G  10          2H5*        G  10  -0.107  -1.287  -9.974
  107    H4*    G  10           H4*        G  10  -1.972  -3.266 -11.381
  108    H3*    G  10           H3*        G  10  -2.561  -0.643 -11.608
  109   1H2*    G  10          1H2*        G  10  -1.758  -0.388  -9.245
  110   2H2*    G  10          2H2*        G  10  -3.537  -0.046  -9.239
  111    H1*    G  10           H1*        G  10  -4.012  -2.428  -8.913
  112    H8     G  10           H8         G  10  -4.819  -2.227  -6.458
  113    H1     G  10           H1         G  10   1.177  -1.602  -4.326
  114   1H2     G  10          1H2         G  10   2.556  -1.558  -6.055
  115   2H2     G  10          2H2         G  10   1.954  -1.530  -7.714
  116   1H5*    G  11          1H5*        G  11  -6.961  -1.673  -8.356
  117   2H5*    G  11          2H5*        G  11  -7.743  -0.569  -9.513
  118    H4*    G  11           H4*        G  11  -7.808   0.287  -7.235
  119    H3*    G  11           H3*        G  11  -6.821   1.861  -9.439
  120   1H2*    G  11          1H2*        G  11  -4.923   2.356  -8.366
  121   2H2*    G  11          2H2*        G  11  -5.907   3.505  -7.391
  122    H1*    G  11           H1*        G  11  -6.428   1.786  -5.721
  123    H8     G  11           H8         G  11  -2.939   1.743  -7.528
  124    H1     G  11           H1         G  11  -2.612   1.188  -1.200
  125   1H2     G  11          1H2         G  11  -4.810   1.158  -0.331
  126   2H2     G  11          2H2         G  11  -6.163   1.213  -1.442
  127   1H5*    C  12          1H5*        C  12 -10.819   3.460  -5.587
  128   2H5*    C  12          2H5*        C  12  -9.628   2.142  -5.350
  129    H4*    C  12           H4*        C  12 -10.089   3.626  -3.255
  130    H3*    C  12           H3*        C  12  -9.178   5.643  -5.115
  131   1H2*    C  12          1H2*        C  12  -7.475   6.341  -3.675
  132   2H2*    C  12          2H2*        C  12  -8.637   6.237  -2.265
  133    H1*    C  12           H1*        C  12  -7.650   3.984  -1.746
  134   1H4     C  12          1H4         C  12  -1.624   4.475  -1.872
  135   2H4     C  12          2H4         C  12  -1.291   4.550  -3.543
  136    H5     C  12           H5         C  12  -3.599   4.758  -5.148
  137    H6     C  12           H6         C  12  -5.952   4.674  -5.015
  138    H3T    C  12           H3T        C  12 -10.760   5.389  -2.857
  139   1H5*    G   1          1H5*        G   1  -3.386  -6.844   7.608
  140   2H5*    G   1          2H5*        G   1  -2.074  -7.799   8.345
  141    H4*    G   1           H4*        G   1  -0.629  -5.769   8.315
  142    H3*    G   1           H3*        G   1  -2.955  -4.527   7.175
  143   1H2*    G   1          1H2*        G   1  -1.721  -3.598   5.569
  144   2H2*    G   1          2H2*        G   1  -0.411  -3.028   6.627
  145    H1*    G   1           H1*        G   1   0.724  -5.152   6.284
  146    H8     G   1           H8         G   1  -2.326  -5.515   3.911
  147    H1     G   1           H1         G   1   3.322  -4.642   1.063
  148   1H2     G   1          1H2         G   1   4.890  -4.403   2.655
  149   2H2     G   1          2H2         G   1   4.467  -4.308   4.361
  150    H5T    G   1           H5T        G   1  -2.568  -5.333   9.384
  151   1H5*    G   2          1H5*        G   2   1.244  -4.148   8.590
  152   2H5*    G   2          2H5*        G   2   1.389  -3.026   9.970
  153    H4*    G   2           H4*        G   2   3.498  -3.204   8.819
  154    H3*    G   2           H3*        G   2   2.149  -0.701   9.059
  155   1H2*    G   2          1H2*        G   2   2.038  -0.379   6.870
  156   2H2*    G   2          2H2*        G   2   3.706   0.307   7.136
  157    H1*    G   2           H1*        G   2   4.704  -1.885   6.660
  158    H8     G   2           H8         G   2   5.502  -1.636   4.138
  159    H1     G   2           H1         G   2  -0.574  -1.720   2.102
  160   1H2     G   2          1H2         G   2  -1.883  -1.790   3.742
  161   2H2     G   2          2H2         G   2  -1.292  -1.734   5.395
  162   1H5*    G   3          1H5*        G   3   7.269  -1.064   6.654
  163   2H5*    G   3          2H5*        G   3   8.181   0.108   7.618
  164    H4*    G   3           H4*        G   3   8.239   0.531   5.267
  165    H3*    G   3           H3*        G   3   7.485   2.761   6.838
  166   1H2*    G   3          1H2*        G   3   5.487   3.092   5.663
  167   2H2*    G   3          2H2*        G   3   6.504   3.785   4.428
  168    H1*    G   3           H1*        G   3   6.813   1.671   3.281
  169    H8     G   3           H8         G   3   3.341   1.996   5.189
  170    H1     G   3           H1         G   3   3.040   1.586  -1.163
  171   1H2     G   3          1H2         G   3   5.209   1.433  -2.024
  172   2H2     G   3          2H2         G   3   6.561   1.315  -0.924
  173   1H5*    C   4          1H5*        C   4   8.623   2.644   2.815
  174   2H5*    C   4          2H5*        C   4  10.132   2.402   1.986
  175    H4*    C   4           H4*        C   4  10.040   4.214   0.661
  176    H3*    C   4           H3*        C   4   7.709   5.416   2.241
  177   1H2*    C   4          1H2*        C   4   7.222   6.575   0.138
  178   2H2*    C   4          2H2*        C   4   8.819   6.144  -0.549
  179    H1*    C   4           H1*        C   4   7.650   4.200  -1.314
  180   1H4     C   4          1H4         C   4   1.481   4.784  -1.207
  181   2H4     C   4          2H4         C   4   1.169   4.890   0.465
  182    H5     C   4           H5         C   4   3.441   4.901   2.029
  183    H6     C   4           H6         C   4   5.762   4.774   1.932
  184   1H5*    T   5          1H5*        T   5  11.676   8.964  -1.033
  185   2H5*    T   5          2H5*        T   5  11.082   9.354   0.574
  186    H4*    T   5           H4*        T   5   9.395   8.502  -1.860
  187    H3*    T   5           H3*        T   5   9.917  11.072  -0.788
  188   1H2*    T   5          1H2*        T   5   8.303  10.802   0.903
  189   2H2*    T   5          2H2*        T   5   7.099  11.198  -0.363
  190    H1*    T   5           H1*        T   5   6.932   8.994  -1.190
  191    H3     T   5           H3         T   5   3.563   7.495   1.459
  192   1H5M    T   5          1H5M        T   5   6.198   7.871   5.294
  193   2H5M    T   5          2H5M        T   5   7.368   9.123   4.739
  194   3H5M    T   5          3H5M        T   5   7.738   7.394   4.501
  195    H6     T   5           H6         T   5   8.028   8.971   2.328
  196   1H5*    T   6          1H5*        T   6   5.011   9.954  -1.731
  197   2H5*    T   6          2H5*        T   6   4.400  10.045  -3.396
  198    H4*    T   6           H4*        T   6   4.202  11.921  -2.073
  199    H3*    T   6           H3*        T   6   5.787  12.234  -4.525
  200   1H2*    T   6          1H2*        T   6   6.502  14.444  -3.790
  201   2H2*    T   6          2H2*        T   6   4.826  14.740  -3.064
  202    H1*    T   6           H1*        T   6   5.672  14.051  -0.996
  203    H3     T   6           H3         T   6   9.254  16.262   0.279
  204   1H5M    T   6          1H5M        T   6  11.986  13.939  -2.707
  205   2H5M    T   6          2H5M        T   6  11.206  12.349  -2.509
  206   3H5M    T   6          3H5M        T   6  10.795  13.363  -3.908
  207    H6     T   6           H6         T   6   8.468  12.848  -2.977
  208   1H5*    T   7          1H5*        T   7   0.134  13.785  -4.946
  209   2H5*    T   7          2H5*        T   7   1.557  14.094  -3.957
  210    H4*    T   7           H4*        T   7   0.208  11.404  -4.151
  211    H3*    T   7           H3*        T   7  -0.638  13.689  -2.425
  212   1H2*    T   7          1H2*        T   7  -0.576  12.587  -0.481
  213   2H2*    T   7          2H2*        T   7  -1.275  11.086  -1.157
  214    H1*    T   7           H1*        T   7   0.979  10.172  -1.392
  215    H3     T   7           H3         T   7   3.835   9.999   1.776
  216   1H5M    T   7          1H5M        T   7   4.287  14.577   1.977
  217   2H5M    T   7          2H5M        T   7   2.526  14.957   2.144
  218   3H5M    T   7          3H5M        T   7   3.363  15.123   0.558
  219    H6     T   7           H6         T   7   1.595  13.711  -0.289
  220   1H5*    T   8          1H5*        T   8  -0.034   9.457  -4.634
  221   2H5*    T   8          2H5*        T   8  -0.163   9.878  -6.331
  222    H4*    T   8           H4*        T   8  -0.620   7.447  -5.889
  223    H3*    T   8           H3*        T   8  -2.125   8.584  -7.764
  224   1H2*    T   8          1H2*        T   8  -3.532   9.579  -5.905
  225   2H2*    T   8          2H2*        T   8  -4.586   8.392  -6.731
  226    H1*    T   8           H1*        T   8  -3.768   6.610  -5.288
  227    H3     T   8           H3         T   8  -7.505   8.579  -3.090
  228   1H5M    T   8          1H5M        T   8  -3.589   7.597   0.272
  229   2H5M    T   8          2H5M        T   8  -4.798   8.834   0.670
  230   3H5M    T   8          3H5M        T   8  -3.259   9.298  -0.078
  231    H6     T   8           H6         T   8  -2.830   7.914  -2.339
  232   1H5*    G   9          1H5*        G   9  -1.470   7.435  -9.695
  233   2H5*    G   9          2H5*        G   9  -1.888   6.613 -11.200
  234    H4*    G   9           H4*        G   9   0.518   6.782 -10.966
  235    H3*    G   9           H3*        G   9  -0.275   4.546 -11.864
  236   1H2*    G   9          1H2*        G   9  -0.838   3.709  -9.672
  237   2H2*    G   9          2H2*        G   9   0.611   2.768  -9.960
  238    H1*    G   9           H1*        G   9   2.103   4.532  -8.895
  239    H8     G   9           H8         G   9  -1.541   4.275  -7.457
  240    H1     G   9           H1         G   9   3.161   4.676  -3.148
  241   1H2     G   9          1H2         G   9   5.122   4.872  -4.205
  242   2H2     G   9          2H2         G   9   5.247   4.958  -5.965
  243   1H5*    G  10          1H5*        G  10   3.247   0.953  -9.477
  244   2H5*    G  10          2H5*        G  10   3.880   1.090 -11.126
  245    H4*    G  10           H4*        G  10   5.446   2.922 -10.290
  246    H3*    G  10           H3*        G  10   6.074   0.296 -10.308
  247   1H2*    G  10          1H2*        G  10   4.608   0.060  -8.288
  248   2H2*    G  10          2H2*        G  10   6.307  -0.274  -7.749
  249    H1*    G  10           H1*        G  10   6.665   2.107  -7.320
  250    H8     G  10           H8         G  10   6.712   1.928  -4.740
  251    H1     G  10           H1         G  10   0.351   1.320  -4.465
  252   1H2     G  10          1H2         G  10  -0.455   1.261  -6.523
  253   2H2     G  10          2H2         G  10   0.610   1.212  -7.931
  254   1H5*    G  11          1H5*        G  11   9.310   1.361  -5.907
  255   2H5*    G  11          2H5*        G  11  10.405   0.257  -6.773
  256    H4*    G  11           H4*        G  11   9.792  -0.592  -4.570
  257    H3*    G  11           H3*        G  11   9.532  -2.176  -6.950
  258   1H2*    G  11          1H2*        G  11   8.065  -3.825  -5.373
  259   2H2*    G  11          2H2*        G  11   7.312  -2.648  -6.456
  260    H1*    G  11           H1*        G  11   8.032  -2.075  -3.519
  261    H8     G  11           H8         G  11   5.242  -2.054  -6.272
  262    H1     G  11           H1         G  11   3.043  -1.435  -0.333
  263   1H2     G  11          1H2         G  11   4.884  -1.392   1.146
  264   2H2     G  11          2H2         G  11   6.506  -1.458   0.487
  265   1H5*    C  12          1H5*        C  12  11.009  -2.421  -2.213
  266   2H5*    C  12          2H5*        C  12  12.169  -3.778  -2.072
  267    H4*    C  12           H4*        C  12  10.800  -3.817  -0.081
  268    H3*    C  12           H3*        C  12  10.492  -5.915  -2.072
  269   1H2*    C  12          1H2*        C  12   8.408  -6.558  -1.262
  270   2H2*    C  12          2H2*        C  12   8.989  -6.557   0.448
  271    H1*    C  12           H1*        C  12   8.014  -4.244   0.668
  272   1H4     C  12          1H4         C  12   2.293  -4.711  -1.236
  273   2H4     C  12          2H4         C  12   2.468  -4.833  -2.928
  274    H5     C  12           H5         C  12   5.123  -5.048  -3.773
  275    H6     C  12           H6         C  12   7.371  -4.969  -2.930
  276    H3T    C  12           H3T        C  12  12.178  -5.890  -0.683
   
  Start of MODEL    4
    1   1H5*    G   1          1H5*        G   1   0.727   6.202   9.938
    2   2H5*    G   1          2H5*        G   1   0.632   7.571   8.801
    3    H4*    G   1           H4*        G   1  -1.136   5.782   8.509
    4    H3*    G   1           H3*        G   1   1.012   4.000   8.067
    5   1H2*    G   1          1H2*        G   1   0.245   3.500   6.037
    6   2H2*    G   1          2H2*        G   1  -1.385   3.092   6.615
    7    H1*    G   1           H1*        G   1  -2.088   5.373   6.210
    8    H8     G   1           H8         G   1   1.457   5.400   4.766
    9    H1     G   1           H1         G   1  -3.152   4.737   0.403
   10   1H2     G   1          1H2         G   1  -5.169   4.611   1.497
   11   2H2     G   1          2H2         G   1  -5.230   4.652   3.251
   12    H5T    G   1           H5T        G   1   2.222   5.950   7.641
   13   1H5*    G   2          1H5*        G   2  -3.265   4.255   8.073
   14   2H5*    G   2          2H5*        G   2  -4.017   3.151   9.242
   15    H4*    G   2           H4*        G   2  -5.604   3.740   7.529
   16    H3*    G   2           H3*        G   2  -5.210   1.188   8.340
   17   1H2*    G   2          1H2*        G   2  -3.846   0.766   6.349
   18   2H2*    G   2          2H2*        G   2  -5.472   0.049   5.976
   19    H1*    G   2           H1*        G   2  -6.255   2.214   5.126
   20    H8     G   2           H8         G   2  -6.295   1.932   2.536
   21    H1     G   2           H1         G   2   0.118   1.508   2.346
   22   1H2     G   2          1H2         G   2   0.906   1.566   4.316
   23   2H2     G   2          2H2         G   2  -0.146   1.640   5.724
   24   1H5*    G   3          1H5*        G   3  -8.609   1.232   4.854
   25   2H5*    G   3          2H5*        G   3  -9.857   0.044   5.268
   26    H4*    G   3           H4*        G   3  -9.319  -0.001   2.934
   27    H3*    G   3           H3*        G   3  -9.393  -2.460   4.210
   28   1H2*    G   3          1H2*        G   3  -6.993  -2.539   4.295
   29   2H2*    G   3          2H2*        G   3  -7.363  -3.471   2.848
   30    H1*    G   3           H1*        G   3  -7.413  -1.438   1.407
   31    H8     G   3           H8         G   3  -4.661  -1.683   4.238
   32    H1     G   3           H1         G   3  -2.578  -1.498  -1.758
   33   1H2     G   3          1H2         G   3  -4.381  -1.414  -3.218
   34   2H2     G   3          2H2         G   3  -5.972  -1.088  -2.579
   35   1H5*    C   4          1H5*        C   4 -11.272  -4.388  -0.529
   36   2H5*    C   4          2H5*        C   4  -9.988  -4.271   0.676
   37    H4*    C   4           H4*        C   4  -9.757  -4.253  -2.345
   38    H3*    C   4           H3*        C   4  -8.956  -6.085  -0.196
   39   1H2*    C   4          1H2*        C   4  -6.898  -6.510  -1.394
   40   2H2*    C   4          2H2*        C   4  -7.707  -6.289  -2.993
   41    H1*    C   4           H1*        C   4  -6.982  -4.057  -2.966
   42   1H4     C   4          1H4         C   4  -1.120  -4.406  -1.084
   43   2H4     C   4          2H4         C   4  -1.324  -4.932   0.531
   44    H5     C   4           H5         C   4  -3.977  -4.696   1.415
   45    H6     C   4           H6         C   4  -6.227  -4.639   0.560
   46   1H5*    T   5          1H5*        T   5 -10.807  -9.947  -4.571
   47   2H5*    T   5          2H5*        T   5 -10.282  -9.930  -2.877
   48    H4*    T   5           H4*        T   5  -8.602  -8.953  -5.292
   49    H3*    T   5           H3*        T   5  -8.768 -11.513  -4.164
   50   1H2*    T   5          1H2*        T   5  -7.323 -10.970  -2.425
   51   2H2*    T   5          2H2*        T   5  -5.977 -11.135  -3.570
   52    H1*    T   5           H1*        T   5  -6.156  -8.993  -4.457
   53    H3     T   5           H3         T   5  -2.868  -7.578  -1.605
   54   1H5M    T   5          1H5M        T   5  -5.618  -8.276   2.120
   55   2H5M    T   5          2H5M        T   5  -6.599  -9.617   1.446
   56   3H5M    T   5          3H5M        T   5  -7.175  -7.946   1.297
   57    H6     T   5           H6         T   5  -7.315  -9.208  -0.987
   58   1H5*    T   6          1H5*        T   6  -4.571 -10.127  -5.135
   59   2H5*    T   6          2H5*        T   6  -3.249 -10.614  -6.194
   60    H4*    T   6           H4*        T   6  -3.682 -11.817  -3.951
   61    H3*    T   6           H3*        T   6  -3.218 -13.131  -6.541
   62   1H2*    T   6          1H2*        T   6  -4.720 -14.899  -6.148
   63   2H2*    T   6          2H2*        T   6  -3.717 -15.368  -4.674
   64    H1*    T   6           H1*        T   6  -5.201 -14.178  -3.288
   65    H3     T   6           H3         T   6  -9.009 -16.423  -3.485
   66   1H5M    T   6          1H5M        T   6  -9.350 -12.743  -7.201
   67   2H5M    T   6          2H5M        T   6  -8.748 -14.105  -8.178
   68   3H5M    T   6          3H5M        T   6 -10.314 -14.233  -7.336
   69    H6     T   6           H6         T   6  -6.820 -13.307  -6.370
   70   1H5*    T   7          1H5*        T   7  -1.597 -11.721  -3.499
   71   2H5*    T   7          2H5*        T   7  -1.111 -10.118  -4.060
   72    H4*    T   7           H4*        T   7   1.152 -10.532  -3.391
   73    H3*    T   7           H3*        T   7   0.551 -13.289  -3.074
   74   1H2*    T   7          1H2*        T   7   1.144 -13.528  -0.734
   75   2H2*    T   7          2H2*        T   7   2.090 -12.007  -0.839
   76    H1*    T   7           H1*        T   7   0.091 -11.114   0.302
   77    H3     T   7           H3         T   7  -4.435 -10.752  -0.211
   78   1H5M    T   7          1H5M        T   7  -2.986 -15.780  -0.240
   79   2H5M    T   7          2H5M        T   7  -3.157 -15.461  -1.983
   80   3H5M    T   7          3H5M        T   7  -4.582 -15.310  -0.906
   81    H6     T   7           H6         T   7  -1.171 -14.189  -0.963
   82   1H5*    T   8          1H5*        T   8   2.247 -10.146  -4.822
   83   2H5*    T   8          2H5*        T   8   3.299 -10.337  -6.184
   84    H4*    T   8           H4*        T   8   3.057  -7.951  -5.366
   85    H3*    T   8           H3*        T   8   5.434  -8.737  -6.371
   86   1H2*    T   8          1H2*        T   8   5.933  -9.751  -4.127
   87   2H2*    T   8          2H2*        T   8   7.060  -8.358  -4.319
   88    H1*    T   8           H1*        T   8   5.405  -6.855  -3.423
   89    H3     T   8           H3         T   8   8.238  -8.379   0.084
   90   1H5M    T   8          1H5M        T   8   4.100 -10.039   1.915
   91   2H5M    T   8          2H5M        T   8   2.905  -9.152   0.952
   92   3H5M    T   8          3H5M        T   8   3.824  -8.308   2.219
   93    H6     T   8           H6         T   8   3.622  -8.481  -1.134
   94   1H5*    G   9          1H5*        G   9   4.536  -7.966  -8.164
   95   2H5*    G   9          2H5*        G   9   5.173  -7.165  -9.605
   96    H4*    G   9           H4*        G   9   2.770  -7.702  -9.822
   97    H3*    G   9           H3*        G   9   3.504  -5.411 -10.749
   98   1H2*    G   9          1H2*        G   9   3.444  -4.382  -8.595
   99   2H2*    G   9          2H2*        G   9   1.951  -3.704  -9.274
  100    H1*    G   9           H1*        G   9   0.609  -5.641  -8.352
  101    H8     G   9           H8         G   9   3.666  -4.570  -6.211
  102    H1     G   9           H1         G   9  -2.075  -4.722  -3.338
  103   1H2     G   9          1H2         G   9  -3.595  -5.314  -4.824
  104   2H2     G   9          2H2         G   9  -3.151  -5.882  -6.420
  105   1H5*    G  10          1H5*        G  10  -0.200  -3.084  -9.611
  106   2H5*    G  10          2H5*        G  10  -0.477  -4.805  -9.877
  107    H4*    G  10           H4*        G  10  -2.712  -4.301 -10.893
  108    H3*    G  10           H3*        G  10  -2.222  -1.798 -11.540
  109   1H2*    G  10          1H2*        G  10  -1.566  -1.343  -9.140
  110   2H2*    G  10          2H2*        G  10  -3.136  -0.511  -9.378
  111    H1*    G  10           H1*        G  10  -4.354  -2.521  -8.738
  112    H8     G  10           H8         G  10  -5.099  -2.369  -6.301
  113    H1     G  10           H1         G  10   0.873  -1.469  -4.190
  114   1H2     G  10          1H2         G  10   2.308  -1.611  -5.884
  115   2H2     G  10          2H2         G  10   1.740  -1.788  -7.534
  116   1H5*    G  11          1H5*        G  11  -6.878   0.878 -10.172
  117   2H5*    G  11          2H5*        G  11  -5.335   1.372  -9.473
  118    H4*    G  11           H4*        G  11  -7.537  -0.219  -8.073
  119    H3*    G  11           H3*        G  11  -7.879   2.456  -8.275
  120   1H2*    G  11          1H2*        G  11  -6.193   3.496  -6.717
  121   2H2*    G  11          2H2*        G  11  -5.323   2.588  -7.928
  122    H1*    G  11           H1*        G  11  -6.294   1.427  -5.336
  123    H8     G  11           H8         G  11  -3.076   1.374  -7.477
  124    H1     G  11           H1         G  11  -2.429   1.529  -1.122
  125   1H2     G  11          1H2         G  11  -4.613   1.572  -0.193
  126   2H2     G  11          2H2         G  11  -5.945   1.769  -1.311
  127   1H5*    C  12          1H5*        C  12  -7.878   1.271  -3.424
  128   2H5*    C  12          2H5*        C  12  -9.235   0.928  -2.348
  129    H4*    C  12           H4*        C  12 -10.006   3.262  -2.573
  130    H3*    C  12           H3*        C  12  -7.950   3.220  -4.663
  131   1H2*    C  12          1H2*        C  12  -7.858   5.830  -4.329
  132   2H2*    C  12          2H2*        C  12  -9.285   5.638  -3.332
  133    H1*    C  12           H1*        C  12  -7.641   5.273  -1.461
  134   1H4     C  12          1H4         C  12  -1.522   4.579  -1.405
  135   2H4     C  12          2H4         C  12  -1.200   4.348  -3.060
  136    H5     C  12           H5         C  12  -3.406   4.786  -4.646
  137    H6     C  12           H6         C  12  -5.673   4.908  -4.640
  138    H3T    C  12           H3T        C  12  -9.556   3.003  -5.574
  139   1H5*    G   1          1H5*        G   1  -3.018  -7.727   8.326
  140   2H5*    G   1          2H5*        G   1  -3.445  -6.348   9.368
  141    H4*    G   1           H4*        G   1  -1.245  -5.927   8.557
  142    H3*    G   1           H3*        G   1  -3.164  -4.170   7.487
  143   1H2*    G   1          1H2*        G   1  -1.837  -3.696   5.757
  144   2H2*    G   1          2H2*        G   1  -0.451  -3.256   6.775
  145    H1*    G   1           H1*        G   1   0.350  -5.541   6.634
  146    H8     G   1           H8         G   1  -2.611  -5.597   4.205
  147    H1     G   1           H1         G   1   3.083  -4.969   1.392
  148   1H2     G   1          1H2         G   1   4.686  -4.825   3.032
  149   2H2     G   1          2H2         G   1   4.227  -4.856   4.726
  150    H5T    G   1           H5T        G   1  -4.191  -6.108   6.735
  151   1H5*    G   2          1H5*        G   2   0.927  -4.410   8.726
  152   2H5*    G   2          2H5*        G   2   1.292  -3.317  10.076
  153    H4*    G   2           H4*        G   2   3.320  -3.901   8.914
  154    H3*    G   2           H3*        G   2   2.706  -1.346   9.550
  155   1H2*    G   2          1H2*        G   2   1.990  -0.949   7.243
  156   2H2*    G   2          2H2*        G   2   3.645  -0.216   7.364
  157    H1*    G   2           H1*        G   2   4.655  -2.395   6.797
  158    H8     G   2           H8         G   2   5.459  -2.139   4.332
  159    H1     G   2           H1         G   2  -0.610  -1.726   2.251
  160   1H2     G   2          1H2         G   2  -1.946  -1.768   3.902
  161   2H2     G   2          2H2         G   2  -1.358  -1.824   5.557
  162   1H5*    G   3          1H5*        G   3   6.998  -1.414   7.232
  163   2H5*    G   3          2H5*        G   3   8.056  -0.204   7.977
  164    H4*    G   3           H4*        G   3   8.235  -0.196   5.591
  165    H3*    G   3           H3*        G   3   7.935   2.272   6.804
  166   1H2*    G   3          1H2*        G   3   5.613   2.346   6.178
  167   2H2*    G   3          2H2*        G   3   6.391   3.272   4.899
  168    H1*    G   3           H1*        G   3   6.865   1.224   3.552
  169    H8     G   3           H8         G   3   3.399   1.490   5.441
  170    H1     G   3           H1         G   3   3.181   1.246  -0.901
  171   1H2     G   3          1H2         G   3   5.335   1.153  -1.761
  172   2H2     G   3          2H2         G   3   6.665   0.830  -0.679
  173   1H5*    C   4          1H5*        C   4  11.123   4.163   2.822
  174   2H5*    C   4          2H5*        C   4   9.537   4.048   3.584
  175    H4*    C   4           H4*        C   4  10.217   4.003   0.633
  176    H3*    C   4           H3*        C   4   8.815   5.856   2.432
  177   1H2*    C   4          1H2*        C   4   7.208   6.269   0.668
  178   2H2*    C   4          2H2*        C   4   8.458   6.029  -0.611
  179    H1*    C   4           H1*        C   4   7.749   3.798  -0.778
  180   1H4     C   4          1H4         C   4   1.593   4.158  -0.715
  181   2H4     C   4          2H4         C   4   1.314   4.698   0.883
  182    H5     C   4           H5         C   4   3.586   4.475   2.513
  183    H6     C   4           H6         C   4   5.987   4.413   2.361
  184   1H5*    T   5          1H5*        T   5  11.884   9.674  -1.247
  185   2H5*    T   5          2H5*        T   5  10.892   9.685   0.221
  186    H4*    T   5           H4*        T   5   9.987   8.679  -2.571
  187    H3*    T   5           H3*        T   5   9.815  11.247  -1.462
  188   1H2*    T   5          1H2*        T   5   7.904  10.729  -0.233
  189   2H2*    T   5          2H2*        T   5   6.976  10.850  -1.741
  190    H1*    T   5           H1*        T   5   7.410   8.716  -2.493
  191    H3     T   5           H3         T   5   3.419   7.326  -0.729
  192   1H5M    T   5          1H5M        T   5   6.294   9.332   3.238
  193   2H5M    T   5          2H5M        T   5   6.518   7.583   3.373
  194   3H5M    T   5          3H5M        T   5   4.886   8.295   3.628
  195    H6     T   5           H6         T   5   7.493   8.968   1.159
  196   1H5*    T   6          1H5*        T   6   6.087   9.838  -3.627
  197   2H5*    T   6          2H5*        T   6   5.145  10.329  -5.033
  198    H4*    T   6           H4*        T   6   4.893  11.541  -2.774
  199    H3*    T   6           H3*        T   6   5.213  12.825  -5.391
  200   1H2*    T   6          1H2*        T   6   6.567  14.569  -4.589
  201   2H2*    T   6          2H2*        T   6   5.176  15.113  -3.510
  202    H1*    T   6           H1*        T   6   6.155  13.918  -1.709
  203    H3     T   6           H3         T   6   9.855  16.162  -0.793
  204   1H5M    T   6          1H5M        T   6  11.266  12.447  -4.217
  205   2H5M    T   6          2H5M        T   6  10.994  13.810  -5.331
  206   3H5M    T   6          3H5M        T   6  12.239  13.930  -4.062
  207    H6     T   6           H6         T   6   8.608  13.018  -4.167
  208   1H5*    T   7          1H5*        T   7   2.775  11.443  -2.950
  209   2H5*    T   7          2H5*        T   7   2.462   9.836  -3.621
  210    H4*    T   7           H4*        T   7   0.124  10.259  -3.661
  211    H3*    T   7           H3*        T   7   0.610  13.001  -3.227
  212   1H2*    T   7          1H2*        T   7  -1.553  11.790  -1.566
  213   2H2*    T   7          2H2*        T   7  -0.641  13.251  -1.062
  214    H1*    T   7           H1*        T   7   0.080  10.897   0.219
  215    H3     T   7           H3         T   7   4.512  10.517   1.037
  216   1H5M    T   7          1H5M        T   7   3.942  15.170  -1.087
  217   2H5M    T   7          2H5M        T   7   4.792  15.108   0.496
  218   3H5M    T   7          3H5M        T   7   3.054  15.540   0.404
  219    H6     T   7           H6         T   7   1.608  13.930  -0.683
  220   1H5*    T   8          1H5*        T   8  -0.512   9.858  -5.338
  221   2H5*    T   8          2H5*        T   8  -1.114  10.031  -6.951
  222    H4*    T   8           H4*        T   8  -1.127   7.655  -6.073
  223    H3*    T   8           H3*        T   8  -3.099   8.428  -7.744
  224   1H2*    T   8          1H2*        T   8  -4.237   9.462  -5.758
  225   2H2*    T   8          2H2*        T   8  -5.260   8.066  -6.262
  226    H1*    T   8           H1*        T   8  -3.947   6.573  -4.899
  227    H3     T   8           H3         T   8  -7.685   8.123  -2.402
  228   1H5M    T   8          1H5M        T   8  -4.589   8.808   1.036
  229   2H5M    T   8          2H5M        T   8  -3.495   9.844   0.100
  230   3H5M    T   8          3H5M        T   8  -3.107   8.130   0.334
  231    H6     T   8           H6         T   8  -2.918   8.255  -2.189
  232   1H5*    G   9          1H5*        G   9  -1.713   7.641  -9.183
  233   2H5*    G   9          2H5*        G   9  -1.901   6.828 -10.740
  234    H4*    G   9           H4*        G   9   0.461   7.363 -10.248
  235    H3*    G   9           H3*        G   9   0.031   5.066 -11.325
  236   1H2*    G   9          1H2*        G   9  -0.549   4.056  -9.243
  237   2H2*    G   9          2H2*        G   9   1.077   3.373  -9.440
  238    H1*    G   9           H1*        G   9   2.091   5.319  -8.181
  239    H8     G   9           H8         G   9  -1.465   4.263  -7.027
  240    H1     G   9           H1         G   9   3.172   4.452  -2.591
  241   1H2     G   9          1H2         G   9   5.064   5.030  -3.566
  242   2H2     G   9          2H2         G   9   5.111   5.588  -5.226
  243   1H5*    G  10          1H5*        G  10   3.234   2.749  -9.124
  244   2H5*    G  10          2H5*        G  10   3.574   4.470  -9.308
  245    H4*    G  10           H4*        G  10   6.012   3.963  -9.615
  246    H3*    G  10           H3*        G  10   5.731   1.451 -10.354
  247   1H2*    G  10          1H2*        G  10   4.396   1.021  -8.252
  248   2H2*    G  10          2H2*        G  10   5.963   0.185  -8.011
  249    H1*    G  10           H1*        G  10   6.942   2.206  -7.056
  250    H8     G  10           H8         G  10   6.932   2.079  -4.499
  251    H1     G  10           H1         G  10   0.603   1.187  -4.244
  252   1H2     G  10          1H2         G  10  -0.268   1.309  -6.287
  253   2H2     G  10          2H2         G  10   0.763   1.476  -7.698
  254   1H5*    G  11          1H5*        G  11   9.781  -1.192  -7.639
  255   2H5*    G  11          2H5*        G  11   8.104  -1.703  -7.437
  256    H4*    G  11           H4*        G  11   9.787  -0.092  -5.457
  257    H3*    G  11           H3*        G  11  10.160  -2.756  -5.536
  258   1H2*    G  11          1H2*        G  11   7.554  -2.824  -5.919
  259   2H2*    G  11          2H2*        G  11   7.964  -3.723  -4.392
  260    H1*    G  11           H1*        G  11   7.785  -1.724  -3.192
  261    H8     G  11           H8         G  11   5.417  -1.699  -6.166
  262    H1     G  11           H1         G  11   2.846  -1.774  -0.308
  263   1H2     G  11          1H2         G  11   4.660  -1.804   1.225
  264   2H2     G  11          2H2         G  11   6.261  -2.016   0.552
  265   1H5*    C  12          1H5*        C  12   9.714  -1.175   0.526
  266   2H5*    C  12          2H5*        C  12   8.733  -1.531  -0.899
  267    H4*    C  12           H4*        C  12  10.512  -3.510   0.562
  268    H3*    C  12           H3*        C  12   9.165  -3.494  -2.042
  269   1H2*    C  12          1H2*        C  12   8.976  -6.099  -1.725
  270   2H2*    C  12          2H2*        C  12  10.043  -5.896  -0.353
  271    H1*    C  12           H1*        C  12   7.921  -5.515   0.943
  272   1H4     C  12          1H4         C  12   2.062  -4.827  -0.817
  273   2H4     C  12          2H4         C  12   2.242  -4.620  -2.497
  274    H5     C  12           H5         C  12   4.844  -5.055  -3.362
  275    H6     C  12           H6         C  12   6.974  -5.153  -2.695
  276    H3T    C  12           H3T        C  12  10.939  -3.306  -2.483
   
  Start of MODEL    5
    1   1H5*    G   1          1H5*        G   1   0.015   7.283   9.095
    2   2H5*    G   1          2H5*        G   1  -0.014   5.824  10.110
    3    H4*    G   1           H4*        G   1  -1.829   5.654   8.506
    4    H3*    G   1           H3*        G   1   0.371   3.924   7.967
    5   1H2*    G   1          1H2*        G   1  -0.596   3.315   6.045
    6   2H2*    G   1          2H2*        G   1  -2.248   3.149   6.682
    7    H1*    G   1           H1*        G   1  -2.578   5.491   6.071
    8    H8     G   1           H8         G   1   1.065   5.268   4.885
    9    H1     G   1           H1         G   1  -3.346   4.788   0.319
   10   1H2     G   1          1H2         G   1  -5.402   4.760   1.385
   11   2H2     G   1          2H2         G   1  -5.525   4.866   3.131
   12    H5T    G   1           H5T        G   1   1.610   6.019   7.813
   13   1H5*    G   2          1H5*        G   2  -5.206   4.708   7.719
   14   2H5*    G   2          2H5*        G   2  -5.426   3.523   9.046
   15    H4*    G   2           H4*        G   2  -6.256   2.746   7.002
   16    H3*    G   2           H3*        G   2  -3.612   1.393   7.807
   17   1H2*    G   2          1H2*        G   2  -3.263   0.665   5.898
   18   2H2*    G   2          2H2*        G   2  -4.811  -0.274   5.908
   19    H1*    G   2           H1*        G   2  -6.029   1.632   5.046
   20    H8     G   2           H8         G   2  -6.145   1.694   2.472
   21    H1     G   2           H1         G   2   0.273   1.795   2.111
   22   1H2     G   2          1H2         G   2   1.021   1.812   4.202
   23   2H2     G   2          2H2         G   2  -0.046   1.807   5.586
   24   1H5*    G   3          1H5*        G   3  -7.923   0.845   5.346
   25   2H5*    G   3          2H5*        G   3  -8.901  -0.453   6.028
   26    H4*    G   3           H4*        G   3  -8.951  -0.419   3.630
   27    H3*    G   3           H3*        G   3  -8.667  -2.826   4.825
   28   1H2*    G   3          1H2*        G   3  -7.081  -3.865   3.044
   29   2H2*    G   3          2H2*        G   3  -6.406  -2.882   4.309
   30    H1*    G   3           H1*        G   3  -7.353  -1.720   1.558
   31    H8     G   3           H8         G   3  -4.187  -1.821   4.004
   32    H1     G   3           H1         G   3  -2.506  -1.871  -2.088
   33   1H2     G   3          1H2         G   3  -4.318  -1.885  -3.439
   34   2H2     G   3          2H2         G   3  -5.921  -1.577  -2.806
   35   1H5*    C   4          1H5*        C   4  -9.585  -2.618  -0.256
   36   2H5*    C   4          2H5*        C   4 -10.749  -3.954  -0.392
   37    H4*    C   4           H4*        C   4  -9.402  -4.409  -2.101
   38    H3*    C   4           H3*        C   4  -7.944  -5.732   0.207
   39   1H2*    C   4          1H2*        C   4  -6.692  -6.868  -1.543
   40   2H2*    C   4          2H2*        C   4  -7.953  -6.414  -2.769
   41    H1*    C   4           H1*        C   4  -6.606  -4.477  -3.024
   42   1H4     C   4          1H4         C   4  -0.870  -4.929  -1.049
   43   2H4     C   4          2H4         C   4  -1.075  -5.151   0.639
   44    H5     C   4           H5         C   4  -3.692  -5.067   1.473
   45    H6     C   4           H6         C   4  -5.982  -4.969   0.558
   46   1H5*    T   5          1H5*        T   5  -9.456  -6.880  -4.254
   47   2H5*    T   5          2H5*        T   5 -10.447  -8.271  -4.732
   48    H4*    T   5           H4*        T   5  -7.981  -8.242  -5.713
   49    H3*    T   5           H3*        T   5  -9.205 -10.531  -5.143
   50   1H2*    T   5          1H2*        T   5  -8.517 -10.589  -2.945
   51   2H2*    T   5          2H2*        T   5  -7.107 -11.476  -3.619
   52    H1*    T   5           H1*        T   5  -5.870  -9.576  -4.247
   53    H3     T   5           H3         T   5  -3.347  -8.220  -0.616
   54   1H5M    T   5          1H5M        T   5  -8.348  -8.342   1.029
   55   2H5M    T   5          2H5M        T   5  -7.888 -10.025   1.308
   56   3H5M    T   5          3H5M        T   5  -7.086  -8.722   2.244
   57    H6     T   5           H6         T   5  -7.962  -9.415  -1.172
   58   1H5*    T   6          1H5*        T   6  -3.619 -10.056  -4.490
   59   2H5*    T   6          2H5*        T   6  -2.996 -10.321  -6.121
   60    H4*    T   6           H4*        T   6  -3.170 -12.267  -4.688
   61    H3*    T   6           H3*        T   6  -4.636 -12.376  -7.225
   62   1H2*    T   6          1H2*        T   6  -5.526 -14.573  -6.452
   63   2H2*    T   6          2H2*        T   6  -4.003 -14.763  -5.428
   64    H1*    T   6           H1*        T   6  -5.216 -13.961  -3.649
   65    H3     T   6           H3         T   6  -9.208 -15.259  -2.552
   66   1H5M    T   6          1H5M        T   6  -9.932 -11.998  -6.693
   67   2H5M    T   6          2H5M        T   6 -11.161 -13.211  -6.228
   68   3H5M    T   6          3H5M        T   6  -9.891 -13.621  -7.416
   69    H6     T   6           H6         T   6  -7.473 -12.809  -6.278
   70   1H5*    T   7          1H5*        T   7   0.706 -12.889  -6.033
   71   2H5*    T   7          2H5*        T   7  -0.668 -13.607  -5.217
   72    H4*    T   7           H4*        T   7   0.769 -11.030  -4.492
   73    H3*    T   7           H3*        T   7   0.934 -13.684  -3.194
   74   1H2*    T   7          1H2*        T   7   1.582 -11.500  -1.235
   75   2H2*    T   7          2H2*        T   7   0.586 -12.937  -1.130
   76    H1*    T   7           H1*        T   7  -0.605 -10.265  -1.833
   77    H3     T   7           H3         T   7  -3.679 -10.603   1.187
   78   1H5M    T   7          1H5M        T   7  -3.987 -15.008  -1.483
   79   2H5M    T   7          2H5M        T   7  -4.350 -15.167   0.263
   80   3H5M    T   7          3H5M        T   7  -2.710 -15.559  -0.381
   81    H6     T   7           H6         T   7  -1.660 -13.843  -1.725
   82   1H5*    T   8          1H5*        T   8   1.929  -9.253  -4.731
   83   2H5*    T   8          2H5*        T   8   2.964 -10.553  -5.285
   84    H4*    T   8           H4*        T   8   3.730  -8.296  -5.988
   85    H3*    T   8           H3*        T   8   5.551  -9.818  -4.146
   86   1H2*    T   8          1H2*        T   8   7.263  -8.117  -4.538
   87   2H2*    T   8          2H2*        T   8   6.163  -7.300  -5.684
   88    H1*    T   8           H1*        T   8   5.416  -6.314  -3.587
   89    H3     T   8           H3         T   8   8.261  -8.263  -0.272
   90   1H5M    T   8          1H5M        T   8   3.324 -10.003   0.400
   91   2H5M    T   8          2H5M        T   8   3.186  -8.365   1.062
   92   3H5M    T   8          3H5M        T   8   4.282  -9.528   1.821
   93    H6     T   8           H6         T   8   3.653  -8.331  -1.609
   94   1H5*    G   9          1H5*        G   9   4.792  -8.833  -9.644
   95   2H5*    G   9          2H5*        G   9   5.079  -7.855  -8.202
   96    H4*    G   9           H4*        G   9   2.417  -8.436  -9.646
   97    H3*    G   9           H3*        G   9   4.030  -6.425 -10.459
   98   1H2*    G   9          1H2*        G   9   3.692  -5.053  -8.644
   99   2H2*    G   9          2H2*        G   9   2.331  -4.446  -9.544
  100    H1*    G   9           H1*        G   9   0.713  -6.096  -8.556
  101    H8     G   9           H8         G   9   3.703  -5.108  -6.299
  102    H1     G   9           H1         G   9  -2.001  -5.205  -3.444
  103   1H2     G   9          1H2         G   9  -3.565  -5.788  -4.965
  104   2H2     G   9          2H2         G   9  -3.120  -6.458  -6.536
  105   1H5*    G  10          1H5*        G  10  -0.151  -3.646 -11.471
  106   2H5*    G  10          2H5*        G  10   0.059  -3.190  -9.773
  107    H4*    G  10           H4*        G  10  -2.316  -4.696 -10.915
  108    H3*    G  10           H3*        G  10  -2.097  -2.069 -11.534
  109   1H2*    G  10          1H2*        G  10  -1.461  -1.624  -9.165
  110   2H2*    G  10          2H2*        G  10  -3.108  -0.951  -9.350
  111    H1*    G  10           H1*        G  10  -4.119  -3.097  -8.742
  112    H8     G  10           H8         G  10  -4.857  -2.778  -6.290
  113    H1     G  10           H1         G  10   1.155  -1.830  -4.326
  114   1H2     G  10          1H2         G  10   2.527  -1.944  -5.998
  115   2H2     G  10          2H2         G  10   2.006  -2.349  -7.626
  116   1H5*    G  11          1H5*        G  11  -6.919   0.217 -10.209
  117   2H5*    G  11          2H5*        G  11  -5.388   0.786  -9.538
  118    H4*    G  11           H4*        G  11  -7.459  -0.905  -8.094
  119    H3*    G  11           H3*        G  11  -7.879   1.757  -8.378
  120   1H2*    G  11          1H2*        G  11  -5.344   2.134  -7.918
  121   2H2*    G  11          2H2*        G  11  -6.390   2.720  -6.591
  122    H1*    G  11           H1*        G  11  -6.295   0.679  -5.447
  123    H8     G  11           H8         G  11  -3.077   0.933  -7.520
  124    H1     G  11           H1         G  11  -2.509   1.570  -1.179
  125   1H2     G  11          1H2         G  11  -4.677   1.366  -0.267
  126   2H2     G  11          2H2         G  11  -6.043   1.320  -1.361
  127   1H5*    C  12          1H5*        C  12  -7.772   0.898  -3.821
  128   2H5*    C  12          2H5*        C  12  -8.892   0.323  -2.590
  129    H4*    C  12           H4*        C  12  -9.887   2.624  -2.467
  130    H3*    C  12           H3*        C  12  -8.301   2.923  -4.924
  131   1H2*    C  12          1H2*        C  12  -7.935   5.368  -4.313
  132   2H2*    C  12          2H2*        C  12  -9.359   5.188  -3.226
  133    H1*    C  12           H1*        C  12  -7.667   4.680  -1.471
  134   1H4     C  12          1H4         C  12  -1.552   4.602  -1.556
  135   2H4     C  12          2H4         C  12  -1.223   4.406  -3.212
  136    H5     C  12           H5         C  12  -3.497   4.194  -4.788
  137    H6     C  12           H6         C  12  -5.735   4.177  -4.745
  138    H3T    C  12           H3T        C  12 -10.222   2.605  -5.130
  139   1H5*    G   1          1H5*        G   1  -2.787  -5.969   9.745
  140   2H5*    G   1          2H5*        G   1  -2.518  -7.436   8.784
  141    H4*    G   1           H4*        G   1  -0.577  -5.821   8.748
  142    H3*    G   1           H3*        G   1  -2.512  -4.062   7.558
  143   1H2*    G   1          1H2*        G   1  -1.037  -3.514   6.007
  144   2H2*    G   1          2H2*        G   1   0.359  -3.310   7.089
  145    H1*    G   1           H1*        G   1   0.858  -5.670   6.644
  146    H8     G   1           H8         G   1  -2.270  -5.463   4.431
  147    H1     G   1           H1         G   1   3.293  -5.021   1.368
  148   1H2     G   1          1H2         G   1   4.941  -4.972   2.993
  149   2H2     G   1          2H2         G   1   4.543  -5.071   4.697
  150    H5T    G   1           H5T        G   1  -3.624  -5.847   7.112
  151   1H5*    G   2          1H5*        G   2   2.886  -4.868   9.001
  152   2H5*    G   2          2H5*        G   2   2.695  -3.658  10.309
  153    H4*    G   2           H4*        G   2   4.100  -2.902   8.598
  154    H3*    G   2           H3*        G   2   1.337  -1.554   8.563
  155   1H2*    G   2          1H2*        G   2   1.573  -0.830   6.630
  156   2H2*    G   2          2H2*        G   2   3.059   0.093   7.095
  157    H1*    G   2           H1*        G   2   4.464  -1.820   6.648
  158    H8     G   2           H8         G   2   5.338  -1.907   4.208
  159    H1     G   2           H1         G   2  -0.691  -2.015   1.982
  160   1H2     G   2          1H2         G   2  -2.021  -2.013   3.757
  161   2H2     G   2          2H2         G   2  -1.412  -1.995   5.396
  162   1H5*    G   3          1H5*        G   3   6.181  -1.022   7.479
  163   2H5*    G   3          2H5*        G   3   6.920   0.273   8.417
  164    H4*    G   3           H4*        G   3   7.674   0.229   6.135
  165    H3*    G   3           H3*        G   3   7.054   2.660   7.164
  166   1H2*    G   3          1H2*        G   3   5.028   2.679   5.986
  167   2H2*    G   3          2H2*        G   3   6.060   3.589   4.808
  168    H1*    G   3           H1*        G   3   6.765   1.533   3.679
  169    H8     G   3           H8         G   3   3.055   1.630   5.087
  170    H1     G   3           H1         G   3   3.210   1.613  -1.242
  171   1H2     G   3          1H2         G   3   5.340   1.622  -1.997
  172   2H2     G   3          2H2         G   3   6.683   1.316  -0.915
  173   1H5*    C   4          1H5*        C   4   9.445   2.390   2.594
  174   2H5*    C   4          2H5*        C   4  10.586   3.737   2.795
  175    H4*    C   4           H4*        C   4   9.806   4.165   0.759
  176    H3*    C   4           H3*        C   4   7.739   5.503   2.527
  177   1H2*    C   4          1H2*        C   4   7.056   6.626   0.467
  178   2H2*    C   4          2H2*        C   4   8.622   6.160  -0.325
  179    H1*    C   4           H1*        C   4   7.407   4.218  -0.949
  180   1H4     C   4          1H4         C   4   1.343   4.687  -0.762
  181   2H4     C   4          2H4         C   4   1.042   4.914   0.910
  182    H5     C   4           H5         C   4   3.360   4.835   2.510
  183    H6     C   4           H6         C   4   5.720   4.731   2.309
  184   1H5*    T   5          1H5*        T   5  10.482   6.612  -1.299
  185   2H5*    T   5          2H5*        T   5  11.589   7.986  -1.485
  186    H4*    T   5           H4*        T   5   9.442   7.965  -3.143
  187    H3*    T   5           H3*        T   5  10.521  10.263  -2.259
  188   1H2*    T   5          1H2*        T   5   9.212  10.330  -0.365
  189   2H2*    T   5          2H2*        T   5   8.070  11.214  -1.425
  190    H1*    T   5           H1*        T   5   7.112   9.239  -2.414
  191    H3     T   5           H3         T   5   3.586   7.980   0.352
  192   1H5M    T   5          1H5M        T   5   7.364   9.807   3.513
  193   2H5M    T   5          2H5M        T   5   7.874   8.119   3.401
  194   3H5M    T   5          3H5M        T   5   6.315   8.519   4.187
  195    H6     T   5           H6         T   5   8.161   9.176   1.178
  196   1H5*    T   6          1H5*        T   6   5.010   9.791  -3.269
  197   2H5*    T   6          2H5*        T   6   4.867  10.018  -5.015
  198    H4*    T   6           H4*        T   6   4.627  11.991  -3.636
  199    H3*    T   6           H3*        T   6   6.776  12.074  -5.623
  200   1H2*    T   6          1H2*        T   6   7.409  14.275  -4.633
  201   2H2*    T   6          2H2*        T   6   5.650  14.482  -4.110
  202    H1*    T   6           H1*        T   6   6.278  13.689  -2.043
  203    H3     T   6           H3         T   6   9.769  15.008   0.167
  204   1H5M    T   6          1H5M        T   6  11.894  11.689  -3.184
  205   2H5M    T   6          2H5M        T   6  12.716  13.245  -2.966
  206   3H5M    T   6          3H5M        T   6  11.659  12.973  -4.382
  207    H6     T   6           H6         T   6   9.203  12.521  -3.883
  208   1H5*    T   7          1H5*        T   7   1.325  12.597  -6.063
  209   2H5*    T   7          2H5*        T   7   2.400  13.315  -4.880
  210    H4*    T   7           H4*        T   7   0.802  10.743  -4.589
  211    H3*    T   7           H3*        T   7   0.261  13.413  -3.410
  212   1H2*    T   7          1H2*        T   7  -0.089  12.670  -1.333
  213   2H2*    T   7          2H2*        T   7  -0.878  11.144  -1.777
  214    H1*    T   7           H1*        T   7   1.290  10.015  -1.636
  215    H3     T   7           H3         T   7   3.375  10.380   2.150
  216   1H5M    T   7          1H5M        T   7   4.427  14.775  -0.378
  217   2H5M    T   7          2H5M        T   7   4.352  14.918   1.397
  218   3H5M    T   7          3H5M        T   7   2.923  15.337   0.387
  219    H6     T   7           H6         T   7   2.306  13.589  -1.257
  220   1H5*    T   8          1H5*        T   8  -0.234   8.965  -5.150
  221   2H5*    T   8          2H5*        T   8  -1.057  10.257  -5.996
  222    H4*    T   8           H4*        T   8  -1.584   7.991  -6.870
  223    H3*    T   8           H3*        T   8  -3.872   9.526  -5.665
  224   1H2*    T   8          1H2*        T   8  -5.389   7.818  -6.539
  225   2H2*    T   8          2H2*        T   8  -3.990   6.996  -7.289
  226    H1*    T   8           H1*        T   8  -3.915   6.031  -5.058
  227    H3     T   8           H3         T   8  -7.604   8.010  -2.751
  228   1H5M    T   8          1H5M        T   8  -4.418   9.362   0.381
  229   2H5M    T   8          2H5M        T   8  -3.030   9.710  -0.673
  230   3H5M    T   8          3H5M        T   8  -3.206   8.110   0.063
  231    H6     T   8           H6         T   8  -2.808   8.045  -2.679
  232   1H5*    G   9          1H5*        G   9  -1.515   8.497 -10.683
  233   2H5*    G   9          2H5*        G   9  -2.222   7.530  -9.385
  234    H4*    G   9           H4*        G   9   0.748   8.100  -9.983
  235    H3*    G   9           H3*        G   9  -0.552   6.079 -11.215
  236   1H2*    G   9          1H2*        G   9  -0.768   4.722  -9.371
  237   2H2*    G   9          2H2*        G   9   0.804   4.116  -9.818
  238    H1*    G   9           H1*        G   9   2.053   5.775  -8.411
  239    H8     G   9           H8         G   9  -1.472   4.803  -7.132
  240    H1     G   9           H1         G   9   3.133   4.934  -2.719
  241   1H2     G   9          1H2         G   9   5.076   5.505  -3.714
  242   2H2     G   9          2H2         G   9   5.117   6.163  -5.351
  243   1H5*    G  10          1H5*        G  10   3.728   3.291 -10.917
  244   2H5*    G  10          2H5*        G  10   3.033   2.863  -9.343
  245    H4*    G  10           H4*        G  10   5.640   4.356  -9.761
  246    H3*    G  10           H3*        G  10   5.609   1.717 -10.384
  247   1H2*    G  10          1H2*        G  10   4.301   1.307  -8.304
  248   2H2*    G  10          2H2*        G  10   5.928   0.626  -7.992
  249    H1*    G  10           H1*        G  10   6.719   2.788  -7.132
  250    H8     G  10           H8         G  10   6.700   2.485  -4.570
  251    H1     G  10           H1         G  10   0.374   1.547  -4.462
  252   1H2     G  10          1H2         G  10  -0.443   1.648  -6.465
  253   2H2     G  10          2H2         G  10   0.537   2.029  -7.873
  254   1H5*    G  11          1H5*        G  11   8.178  -1.117  -7.488
  255   2H5*    G  11          2H5*        G  11   9.835  -0.525  -7.666
  256    H4*    G  11           H4*        G  11   9.716   0.601  -5.504
  257    H3*    G  11           H3*        G  11  10.204  -2.057  -5.628
  258   1H2*    G  11          1H2*        G  11   7.660  -2.475  -5.929
  259   2H2*    G  11          2H2*        G  11   8.259  -2.987  -4.318
  260    H1*    G  11           H1*        G  11   7.819  -0.951  -3.308
  261    H8     G  11           H8         G  11   5.349  -1.238  -6.238
  262    H1     G  11           H1         G  11   2.940  -1.819  -0.342
  263   1H2     G  11          1H2         G  11   4.743  -1.596   1.171
  264   2H2     G  11          2H2         G  11   6.371  -1.568   0.529
  265   1H5*    C  12          1H5*        C  12   8.746  -1.150  -1.306
  266   2H5*    C  12          2H5*        C  12   9.465  -0.580   0.195
  267    H4*    C  12           H4*        C  12  10.371  -2.876   0.616
  268    H3*    C  12           H3*        C  12   9.583  -3.201  -2.195
  269   1H2*    C  12          1H2*        C  12   9.037  -5.634  -1.695
  270   2H2*    C  12          2H2*        C  12  10.082  -5.453  -0.242
  271    H1*    C  12           H1*        C  12   7.948  -4.917   0.936
  272   1H4     C  12          1H4         C  12   2.134  -4.825  -0.950
  273   2H4     C  12          2H4         C  12   2.308  -4.701  -2.634
  274    H5     C  12           H5         C  12   4.948  -4.473  -3.471
  275    H6     C  12           H6         C  12   7.073  -4.450  -2.769
  276    H3T    C  12           H3T        C  12  11.457  -2.954  -2.025
   
  Start of MODEL    6
    1   1H5*    G   1          1H5*        G   1   1.311   6.449   8.448
    2   2H5*    G   1          2H5*        G   1  -0.125   7.451   8.789
    3    H4*    G   1           H4*        G   1  -1.566   5.499   8.268
    4    H3*    G   1           H3*        G   1   0.979   4.272   7.690
    5   1H2*    G   1          1H2*        G   1   0.130   3.304   5.867
    6   2H2*    G   1          2H2*        G   1  -1.449   2.850   6.541
    7    H1*    G   1           H1*        G   1  -2.298   5.043   5.926
    8    H8     G   1           H8         G   1   1.315   5.300   4.582
    9    H1     G   1           H1         G   1  -3.301   4.597   0.245
   10   1H2     G   1          1H2         G   1  -5.277   4.435   1.343
   11   2H2     G   1          2H2         G   1  -5.331   4.314   3.101
   12    H5T    G   1           H5T        G   1  -0.022   4.942   9.850
   13   1H5*    G   2          1H5*        G   2  -3.560   4.049   8.124
   14   2H5*    G   2          2H5*        G   2  -4.160   2.826   9.279
   15    H4*    G   2           H4*        G   2  -5.740   3.155   7.483
   16    H3*    G   2           H3*        G   2  -4.588   0.632   8.151
   17   1H2*    G   2          1H2*        G   2  -3.659   0.361   6.146
   18   2H2*    G   2          2H2*        G   2  -5.321  -0.352   5.864
   19    H1*    G   2           H1*        G   2  -6.163   1.827   5.101
   20    H8     G   2           H8         G   2  -6.232   1.705   2.480
   21    H1     G   2           H1         G   2   0.168   1.452   2.216
   22   1H2     G   2          1H2         G   2   0.936   1.399   4.242
   23   2H2     G   2          2H2         G   2  -0.139   1.392   5.630
   24   1H5*    G   3          1H5*        G   3  -8.805   1.140   4.149
   25   2H5*    G   3          2H5*        G   3  -9.947  -0.077   4.718
   26    H4*    G   3           H4*        G   3  -9.280  -0.298   2.381
   27    H3*    G   3           H3*        G   3  -9.449  -2.670   3.719
   28   1H2*    G   3          1H2*        G   3  -7.016  -2.722   4.069
   29   2H2*    G   3          2H2*        G   3  -7.256  -3.721   2.628
   30    H1*    G   3           H1*        G   3  -7.210  -1.750   1.125
   31    H8     G   3           H8         G   3  -4.620  -1.969   4.059
   32    H1     G   3           H1         G   3  -2.420  -1.536  -1.915
   33   1H2     G   3          1H2         G   3  -4.288  -1.443  -3.336
   34   2H2     G   3          2H2         G   3  -5.896  -1.387  -2.630
   35   1H5*    C   4          1H5*        C   4 -10.936  -5.183  -0.543
   36   2H5*    C   4          2H5*        C   4  -9.752  -4.681   0.655
   37    H4*    C   4           H4*        C   4  -9.495  -4.950  -2.347
   38    H3*    C   4           H3*        C   4  -7.923  -6.239  -0.143
   39   1H2*    C   4          1H2*        C   4  -6.336  -6.785  -1.885
   40   2H2*    C   4          2H2*        C   4  -7.552  -6.500  -3.211
   41    H1*    C   4           H1*        C   4  -6.769  -4.244  -3.118
   42   1H4     C   4          1H4         C   4  -0.877  -4.580  -1.249
   43   2H4     C   4          2H4         C   4  -1.088  -4.893   0.403
   44    H5     C   4           H5         C   4  -3.764  -4.882   1.249
   45    H6     C   4           H6         C   4  -5.955  -4.901   0.409
   46   1H5*    T   5          1H5*        T   5  -8.905  -7.611  -4.795
   47   2H5*    T   5          2H5*        T   5  -9.444  -9.249  -5.279
   48    H4*    T   5           H4*        T   5  -6.952  -8.550  -6.054
   49    H3*    T   5           H3*        T   5  -7.542 -11.080  -5.558
   50   1H2*    T   5          1H2*        T   5  -7.344 -10.784  -3.286
   51   2H2*    T   5          2H2*        T   5  -5.672 -11.373  -3.549
   52    H1*    T   5           H1*        T   5  -4.802  -9.380  -4.356
   53    H3     T   5           H3         T   5  -2.927  -7.540  -0.619
   54   1H5M    T   5          1H5M        T   5  -7.080 -10.203   1.060
   55   2H5M    T   5          2H5M        T   5  -7.917  -8.694   0.677
   56   3H5M    T   5          3H5M        T   5  -6.682  -8.713   1.978
   57    H6     T   5           H6         T   5  -7.154  -9.604  -1.474
   58   1H5*    T   6          1H5*        T   6  -2.648 -13.228  -6.710
   59   2H5*    T   6          2H5*        T   6  -4.180 -13.979  -7.173
   60    H4*    T   6           H4*        T   6  -3.488 -12.162  -4.845
   61    H3*    T   6           H3*        T   6  -3.117 -14.907  -5.265
   62   1H2*    T   6          1H2*        T   6  -5.567 -15.329  -5.115
   63   2H2*    T   6          2H2*        T   6  -4.985 -15.601  -3.368
   64    H1*    T   6           H1*        T   6  -5.225 -13.279  -2.905
   65    H3     T   6           H3         T   6  -9.222 -13.502  -1.348
   66   1H5M    T   6          1H5M        T   6  -9.697 -14.154  -6.423
   67   2H5M    T   6          2H5M        T   6  -9.483 -12.357  -6.350
   68   3H5M    T   6          3H5M        T   6 -10.909 -13.117  -5.535
   69    H6     T   6           H6         T   6  -7.329 -13.544  -5.712
   70   1H5*    T   7          1H5*        T   7  -1.130 -13.888  -4.919
   71   2H5*    T   7          2H5*        T   7   0.494 -14.554  -4.714
   72    H4*    T   7           H4*        T   7   0.559 -12.115  -4.412
   73    H3*    T   7           H3*        T   7   1.506 -13.784  -2.352
   74   1H2*    T   7          1H2*        T   7   0.312 -13.024  -0.645
   75   2H2*    T   7          2H2*        T   7   1.306 -11.551  -0.775
   76    H1*    T   7           H1*        T   7  -0.447 -10.280  -1.940
   77    H3     T   7           H3         T   7  -3.204  -9.713   1.414
   78   1H5M    T   7          1H5M        T   7  -4.717 -14.210  -0.208
   79   2H5M    T   7          2H5M        T   7  -4.179 -14.317   1.511
   80   3H5M    T   7          3H5M        T   7  -3.146 -14.943   0.195
   81    H6     T   7           H6         T   7  -1.939 -13.546  -1.160
   82   1H5*    T   8          1H5*        T   8   1.758  -9.985  -4.389
   83   2H5*    T   8          2H5*        T   8   2.471 -10.236  -5.995
   84    H4*    T   8           H4*        T   8   2.565  -7.793  -5.315
   85    H3*    T   8           H3*        T   8   4.769  -8.850  -6.515
   86   1H2*    T   8          1H2*        T   8   5.457  -9.820  -4.310
   87   2H2*    T   8          2H2*        T   8   6.647  -8.523  -4.661
   88    H1*    T   8           H1*        T   8   5.217  -6.881  -3.623
   89    H3     T   8           H3         T   8   8.120  -8.449  -0.248
   90   1H5M    T   8          1H5M        T   8   3.068  -8.324   1.288
   91   2H5M    T   8          2H5M        T   8   4.215  -9.263   2.253
   92   3H5M    T   8          3H5M        T   8   3.261 -10.057   0.978
   93    H6     T   8           H6         T   8   3.450  -8.550  -1.303
   94   1H5*    G   9          1H5*        G   9   4.359  -7.869  -8.446
   95   2H5*    G   9          2H5*        G   9   5.167  -7.106  -9.810
   96    H4*    G   9           H4*        G   9   2.774  -7.328 -10.231
   97    H3*    G   9           H3*        G   9   3.826  -5.083 -10.886
   98   1H2*    G   9          1H2*        G   9   3.633  -4.111  -8.763
   99   2H2*    G   9          2H2*        G   9   2.246  -3.302  -9.508
  100    H1*    G   9           H1*        G   9   0.666  -5.102  -8.726
  101    H8     G   9           H8         G   9   3.786  -4.597  -6.431
  102    H1     G   9           H1         G   9  -1.930  -4.722  -3.607
  103   1H2     G   9          1H2         G   9  -3.502  -5.110  -5.138
  104   2H2     G   9          2H2         G   9  -3.098  -5.239  -6.855
  105   1H5*    G  10          1H5*        G  10  -0.410  -3.164 -11.428
  106   2H5*    G  10          2H5*        G  10  -0.214  -2.841  -9.694
  107    H4*    G  10           H4*        G  10  -2.686  -4.073 -10.938
  108    H3*    G  10           H3*        G  10  -2.279  -1.471 -11.472
  109   1H2*    G  10          1H2*        G  10  -1.545  -1.130  -9.132
  110   2H2*    G  10          2H2*        G  10  -3.178  -0.347  -9.258
  111    H1*    G  10           H1*        G  10  -4.290  -2.422  -8.655
  112    H8     G  10           H8         G  10  -4.920  -2.236  -6.186
  113    H1     G  10           H1         G  10   1.149  -1.423  -4.370
  114   1H2     G  10          1H2         G  10   2.484  -1.541  -6.063
  115   2H2     G  10          2H2         G  10   1.878  -1.793  -7.700
  116   1H5*    G  11          1H5*        G  11  -6.569  -1.443  -8.952
  117   2H5*    G  11          2H5*        G  11  -7.546  -0.252  -9.820
  118    H4*    G  11           H4*        G  11  -7.847  -0.211  -7.390
  119    H3*    G  11           H3*        G  11  -7.826   2.176  -8.654
  120   1H2*    G  11          1H2*        G  11  -5.340   2.368  -8.181
  121   2H2*    G  11          2H2*        G  11  -6.160   3.431  -7.033
  122    H1*    G  11           H1*        G  11  -6.394   1.629  -5.451
  123    H8     G  11           H8         G  11  -3.164   1.468  -7.567
  124    H1     G  11           H1         G  11  -2.439   1.501  -1.218
  125   1H2     G  11          1H2         G  11  -4.652   1.549  -0.278
  126   2H2     G  11          2H2         G  11  -5.975   1.733  -1.409
  127   1H5*    C  12          1H5*        C  12  -8.215   1.568  -4.367
  128   2H5*    C  12          2H5*        C  12  -9.340   0.983  -3.148
  129    H4*    C  12           H4*        C  12 -10.043   3.317  -2.627
  130    H3*    C  12           H3*        C  12  -8.684   3.928  -5.174
  131   1H2*    C  12          1H2*        C  12  -7.901   6.079  -4.211
  132   2H2*    C  12          2H2*        C  12  -9.263   5.978  -3.054
  133    H1*    C  12           H1*        C  12  -7.664   4.934  -1.472
  134   1H4     C  12          1H4         C  12  -1.579   4.592  -1.673
  135   2H4     C  12          2H4         C  12  -1.282   4.467  -3.339
  136    H5     C  12           H5         C  12  -3.563   4.735  -4.916
  137    H6     C  12           H6         C  12  -5.825   4.786  -4.837
  138    H3T    C  12           H3T        C  12 -10.676   3.972  -5.347
  139   1H5*    G   1          1H5*        G   1  -3.566  -6.584   7.776
  140   2H5*    G   1          2H5*        G   1  -2.313  -7.614   8.526
  141    H4*    G   1           H4*        G   1  -0.779  -5.633   8.464
  142    H3*    G   1           H3*        G   1  -3.018  -4.445   7.132
  143   1H2*    G   1          1H2*        G   1  -1.665  -3.500   5.622
  144   2H2*    G   1          2H2*        G   1  -0.361  -3.019   6.724
  145    H1*    G   1           H1*        G   1   0.635  -5.221   6.421
  146    H8     G   1           H8         G   1  -2.420  -5.500   4.069
  147    H1     G   1           H1         G   1   3.272  -4.829   1.283
  148   1H2     G   1          1H2         G   1   4.837  -4.654   2.913
  149   2H2     G   1          2H2         G   1   4.369  -4.513   4.609
  150    H5T    G   1           H5T        G   1  -2.727  -5.082   9.481
  151   1H5*    G   2          1H5*        G   2   1.199  -4.205   8.857
  152   2H5*    G   2          2H5*        G   2   1.422  -2.995  10.152
  153    H4*    G   2           H4*        G   2   3.466  -3.319   8.899
  154    H3*    G   2           H3*        G   2   2.167  -0.795   9.178
  155   1H2*    G   2          1H2*        G   2   1.874  -0.552   6.982
  156   2H2*    G   2          2H2*        G   2   3.538   0.181   7.195
  157    H1*    G   2           H1*        G   2   4.573  -2.029   6.745
  158    H8     G   2           H8         G   2   5.415  -1.912   4.258
  159    H1     G   2           H1         G   2  -0.616  -1.673   2.109
  160   1H2     G   2          1H2         G   2  -1.953  -1.614   3.818
  161   2H2     G   2          2H2         G   2  -1.337  -1.568   5.463
  162   1H5*    G   3          1H5*        G   3   7.404  -1.329   6.625
  163   2H5*    G   3          2H5*        G   3   8.304  -0.067   7.471
  164    H4*    G   3           H4*        G   3   8.345   0.076   5.033
  165    H3*    G   3           H3*        G   3   8.139   2.481   6.345
  166   1H2*    G   3          1H2*        G   3   5.701   2.518   5.966
  167   2H2*    G   3          2H2*        G   3   6.336   3.516   4.653
  168    H1*    G   3           H1*        G   3   6.759   1.513   3.221
  169    H8     G   3           H8         G   3   3.407   1.776   5.253
  170    H1     G   3           H1         G   3   3.078   1.281  -1.098
  171   1H2     G   3          1H2         G   3   5.287   1.182  -1.905
  172   2H2     G   3          2H2         G   3   6.608   1.122  -0.747
  173   1H5*    C   4          1H5*        C   4  10.813   4.954   2.689
  174   2H5*    C   4          2H5*        C   4   9.329   4.467   3.494
  175    H4*    C   4           H4*        C   4   9.972   4.721   0.553
  176    H3*    C   4           H3*        C   4   7.818   6.015   2.178
  177   1H2*    C   4          1H2*        C   4   6.810   6.529   0.061
  178   2H2*    C   4          2H2*        C   4   8.364   6.266  -0.858
  179    H1*    C   4           H1*        C   4   7.596   4.009  -1.000
  180   1H4     C   4          1H4         C   4   1.407   4.303  -0.941
  181   2H4     C   4          2H4         C   4   1.128   4.679   0.689
  182    H5     C   4           H5         C   4   3.438   4.660   2.293
  183    H6     C   4           H6         C   4   5.785   4.677   2.125
  184   1H5*    T   5          1H5*        T   5  10.139   7.342  -1.995
  185   2H5*    T   5          2H5*        T   5  10.782   8.981  -2.319
  186    H4*    T   5           H4*        T   5   8.654   8.232  -3.767
  187    H3*    T   5           H3*        T   5   9.066  10.786  -3.171
  188   1H2*    T   5          1H2*        T   5   8.198  10.538  -1.047
  189   2H2*    T   5          2H2*        T   5   6.675  11.104  -1.804
  190    H1*    T   5           H1*        T   5   6.063   9.130  -2.784
  191    H3     T   5           H3         T   5   3.185   7.297   0.233
  192   1H5M    T   5          1H5M        T   5   5.999   8.519   3.815
  193   2H5M    T   5          2H5M        T   5   6.670   9.985   3.028
  194   3H5M    T   5          3H5M        T   5   7.566   8.464   2.941
  195    H6     T   5           H6         T   5   7.479   9.363   0.640
  196   1H5*    T   6          1H5*        T   6   4.730  12.937  -5.730
  197   2H5*    T   6          2H5*        T   6   6.336  13.671  -5.723
  198    H4*    T   6           H4*        T   6   4.974  11.883  -3.682
  199    H3*    T   6           H3*        T   6   4.746  14.616  -4.222
  200   1H2*    T   6          1H2*        T   6   7.058  15.027  -3.358
  201   2H2*    T   6          2H2*        T   6   5.989  15.347  -1.868
  202    H1*    T   6           H1*        T   6   6.062  13.021  -1.327
  203    H3     T   6           H3         T   6   9.421  13.264   1.339
  204   1H5M    T   6          1H5M        T   6  11.179  12.004  -3.254
  205   2H5M    T   6          2H5M        T   6  12.281  12.935  -2.162
  206   3H5M    T   6          3H5M        T   6  11.344  13.791  -3.470
  207    H6     T   6           H6         T   6   8.899  13.265  -3.389
  208   1H5*    T   7          1H5*        T   7   2.745  13.607  -4.470
  209   2H5*    T   7          2H5*        T   7   1.132  14.277  -4.748
  210    H4*    T   7           H4*        T   7   0.968  11.835  -4.464
  211    H3*    T   7           H3*        T   7  -0.513  13.520  -2.762
  212   1H2*    T   7          1H2*        T   7  -0.841  11.364  -1.167
  213   2H2*    T   7          2H2*        T   7   0.174  12.804  -0.850
  214    H1*    T   7           H1*        T   7   1.269  10.013  -1.801
  215    H3     T   7           H3         T   7   2.854   9.491   2.235
  216   1H5M    T   7          1H5M        T   7   4.676  13.842   0.818
  217   2H5M    T   7          2H5M        T   7   3.344  14.882   1.159
  218   3H5M    T   7          3H5M        T   7   4.161  13.992   2.532
  219    H6     T   7           H6         T   7   2.400  13.294  -0.638
  220   1H5*    T   8          1H5*        T   8  -0.170   9.696  -4.779
  221   2H5*    T   8          2H5*        T   8  -0.379   9.929  -6.527
  222    H4*    T   8           H4*        T   8  -0.672   7.498  -5.883
  223    H3*    T   8           H3*        T   8  -2.417   8.535  -7.689
  224   1H2*    T   8          1H2*        T   8  -3.735   9.530  -5.798
  225   2H2*    T   8          2H2*        T   8  -4.764   8.223  -6.471
  226    H1*    T   8           H1*        T   8  -3.704   6.597  -5.036
  227    H3     T   8           H3         T   8  -7.475   8.189  -2.688
  228   1H5M    T   8          1H5M        T   8  -3.254   9.856  -0.079
  229   2H5M    T   8          2H5M        T   8  -3.058   8.126   0.243
  230   3H5M    T   8          3H5M        T   8  -4.492   8.968   0.848
  231    H6     T   8           H6         T   8  -2.703   8.310  -2.302
  232   1H5*    G   9          1H5*        G   9  -1.460   7.540  -9.401
  233   2H5*    G   9          2H5*        G   9  -1.824   6.767 -10.939
  234    H4*    G   9           H4*        G   9   0.590   6.998 -10.607
  235    H3*    G   9           H3*        G   9  -0.229   4.731 -11.554
  236   1H2*    G   9          1H2*        G   9  -0.678   3.776  -9.454
  237   2H2*    G   9          2H2*        G   9   0.865   2.965  -9.739
  238    H1*    G   9           H1*        G   9   2.147   4.776  -8.552
  239    H8     G   9           H8         G   9  -1.513   4.288  -7.277
  240    H1     G   9           H1         G   9   3.112   4.451  -2.890
  241   1H2     G   9          1H2         G   9   5.067   4.825  -3.892
  242   2H2     G   9          2H2         G   9   5.188   4.940  -5.653
  243   1H5*    G  10          1H5*        G  10   3.980   2.818 -10.797
  244   2H5*    G  10          2H5*        G  10   3.269   2.507  -9.200
  245    H4*    G  10           H4*        G  10   6.005   3.728  -9.666
  246    H3*    G  10           H3*        G  10   5.766   1.118 -10.265
  247   1H2*    G  10          1H2*        G  10   4.373   0.803  -8.244
  248   2H2*    G  10          2H2*        G  10   5.972   0.023  -7.885
  249    H1*    G  10           H1*        G  10   6.857   2.098  -6.989
  250    H8     G  10           H8         G  10   6.729   1.945  -4.445
  251    H1     G  10           H1         G  10   0.393   1.139  -4.499
  252   1H2     G  10          1H2         G  10  -0.381   1.242  -6.509
  253   2H2     G  10          2H2         G  10   0.681   1.472  -7.898
  254   1H5*    G  11          1H5*        G  11   9.149   1.132  -6.598
  255   2H5*    G  11          2H5*        G  11  10.308  -0.098  -7.118
  256    H4*    G  11           H4*        G  11   9.865  -0.085  -4.700
  257    H3*    G  11           H3*        G  11  10.224  -2.489  -5.905
  258   1H2*    G  11          1H2*        G  11   7.700  -2.734  -6.170
  259   2H2*    G  11          2H2*        G  11   8.175  -3.709  -4.773
  260    H1*    G  11           H1*        G  11   7.913  -1.893  -3.269
  261    H8     G  11           H8         G  11   5.466  -1.775  -6.247
  262    H1     G  11           H1         G  11   2.886  -1.749  -0.399
  263   1H2     G  11          1H2         G  11   4.722  -1.784   1.154
  264   2H2     G  11          2H2         G  11   6.320  -1.977   0.467
  265   1H5*    C  12          1H5*        C  12   9.335  -1.839  -1.701
  266   2H5*    C  12          2H5*        C  12  10.040  -1.234  -0.211
  267    H4*    C  12           H4*        C  12  10.551  -3.556   0.531
  268    H3*    C  12           H3*        C  12  10.015  -4.205  -2.307
  269   1H2*    C  12          1H2*        C  12   8.987  -6.337  -1.609
  270   2H2*    C  12          2H2*        C  12   9.955  -6.230  -0.105
  271    H1*    C  12           H1*        C  12   7.950  -5.183   0.935
  272   1H4     C  12          1H4         C  12   2.194  -4.887  -1.061
  273   2H4     C  12          2H4         C  12   2.406  -4.711  -2.736
  274    H5     C  12           H5         C  12   5.051  -5.016  -3.569
  275    H6     C  12           H6         C  12   7.184  -5.064  -2.823
  276    H3T    C  12           H3T        C  12  11.955  -4.177  -1.807
   
  Start of MODEL    7
    1   1H5*    G   1          1H5*        G   1   0.596   6.711   8.896
    2   2H5*    G   1          2H5*        G   1  -0.734   7.876   9.053
    3    H4*    G   1           H4*        G   1  -2.357   6.008   8.584
    4    H3*    G   1           H3*        G   1   0.031   4.470   8.120
    5   1H2*    G   1          1H2*        G   1  -0.923   3.584   6.303
    6   2H2*    G   1          2H2*        G   1  -2.563   3.414   6.954
    7    H1*    G   1           H1*        G   1  -3.045   5.649   6.175
    8    H8     G   1           H8         G   1   0.645   5.419   4.988
    9    H1     G   1           H1         G   1  -3.817   5.013   0.461
   10   1H2     G   1          1H2         G   1  -5.869   5.048   1.454
   11   2H2     G   1          2H2         G   1  -6.007   5.250   3.199
   12    H5T    G   1           H5T        G   1  -0.964   5.484  10.344
   13   1H5*    G   2          1H5*        G   2  -5.421   5.341   8.166
   14   2H5*    G   2          2H5*        G   2  -5.704   4.160   9.469
   15    H4*    G   2           H4*        G   2  -6.715   3.547   7.394
   16    H3*    G   2           H3*        G   2  -4.703   1.690   8.531
   17   1H2*    G   2          1H2*        G   2  -3.682   1.540   6.558
   18   2H2*    G   2          2H2*        G   2  -5.005   0.366   6.255
   19    H1*    G   2           H1*        G   2  -6.432   2.146   5.400
   20    H8     G   2           H8         G   2  -6.440   2.315   2.831
   21    H1     G   2           H1         G   2  -0.057   1.747   2.549
   22   1H2     G   2          1H2         G   2   0.747   1.681   4.580
   23   2H2     G   2          2H2         G   2  -0.267   1.985   5.969
   24   1H5*    G   3          1H5*        G   3  -8.087   0.853   5.936
   25   2H5*    G   3          2H5*        G   3  -9.090  -0.562   6.244
   26    H4*    G   3           H4*        G   3  -9.051   0.138   3.858
   27    H3*    G   3           H3*        G   3  -9.114  -2.454   4.331
   28   1H2*    G   3          1H2*        G   3  -6.626  -2.537   4.304
   29   2H2*    G   3          2H2*        G   3  -7.124  -3.168   2.723
   30    H1*    G   3           H1*        G   3  -7.210  -0.962   1.758
   31    H8     G   3           H8         G   3  -4.439  -1.274   4.465
   32    H1     G   3           H1         G   3  -2.350  -1.939  -1.551
   33   1H2     G   3          1H2         G   3  -4.217  -1.794  -2.965
   34   2H2     G   3          2H2         G   3  -5.810  -1.479  -2.296
   35   1H5*    C   4          1H5*        C   4  -8.105  -1.886   0.197
   36   2H5*    C   4          2H5*        C   4  -8.894  -1.296  -1.263
   37    H4*    C   4           H4*        C   4  -8.889  -3.467  -2.293
   38    H3*    C   4           H3*        C   4  -8.090  -4.580   0.408
   39   1H2*    C   4          1H2*        C   4  -6.779  -6.210  -0.813
   40   2H2*    C   4          2H2*        C   4  -7.771  -5.942  -2.287
   41    H1*    C   4           H1*        C   4  -6.171  -4.425  -2.933
   42   1H4     C   4          1H4         C   4  -0.511  -4.929  -0.758
   43   2H4     C   4          2H4         C   4  -0.736  -5.109   0.921
   44    H5     C   4           H5         C   4  -3.422  -4.648   1.709
   45    H6     C   4           H6         C   4  -5.584  -4.418   0.808
   46   1H5*    T   5          1H5*        T   5  -8.681  -5.122  -4.313
   47   2H5*    T   5          2H5*        T   5  -9.802  -6.228  -5.146
   48    H4*    T   5           H4*        T   5  -7.235  -6.397  -5.868
   49    H3*    T   5           H3*        T   5  -8.740  -8.581  -5.994
   50   1H2*    T   5          1H2*        T   5  -8.514  -8.912  -3.678
   51   2H2*    T   5          2H2*        T   5  -7.188 -10.033  -4.269
   52    H1*    T   5           H1*        T   5  -5.594  -8.365  -4.506
   53    H3     T   5           H3         T   5  -3.202  -7.710  -0.723
   54   1H5M    T   5          1H5M        T   5  -6.903  -8.781   1.949
   55   2H5M    T   5          2H5M        T   5  -7.879  -9.677   0.738
   56   3H5M    T   5          3H5M        T   5  -8.108  -7.930   0.929
   57    H6     T   5           H6         T   5  -7.811  -8.639  -1.586
   58   1H5*    T   6          1H5*        T   6  -3.559  -8.245  -5.439
   59   2H5*    T   6          2H5*        T   6  -2.394  -9.118  -6.426
   60    H4*    T   6           H4*        T   6  -3.161 -10.403  -4.403
   61    H3*    T   6           H3*        T   6  -3.644 -11.327  -7.182
   62   1H2*    T   6          1H2*        T   6  -5.063 -13.052  -6.517
   63   2H2*    T   6          2H2*        T   6  -3.987 -13.498  -5.104
   64    H1*    T   6           H1*        T   6  -5.380 -12.096  -3.763
   65    H3     T   6           H3         T   6  -9.588 -13.433  -3.958
   66   1H5M    T   6          1H5M        T   6  -8.939 -10.080  -8.017
   67   2H5M    T   6          2H5M        T   6 -10.320 -11.160  -7.954
   68   3H5M    T   6          3H5M        T   6  -8.846 -11.663  -8.778
   69    H6     T   6           H6         T   6  -6.737 -11.023  -6.931
   70   1H5*    T   7          1H5*        T   7  -0.956 -10.978  -4.457
   71   2H5*    T   7          2H5*        T   7  -0.236  -9.492  -5.095
   72    H4*    T   7           H4*        T   7   1.971 -10.246  -4.425
   73    H3*    T   7           H3*        T   7   0.873 -12.868  -4.000
   74   1H2*    T   7          1H2*        T   7   1.418 -13.149  -1.654
   75   2H2*    T   7          2H2*        T   7   2.662 -11.870  -1.829
   76    H1*    T   7           H1*        T   7   0.876 -10.588  -0.652
   77    H3     T   7           H3         T   7  -3.463  -9.495  -0.737
   78   1H5M    T   7          1H5M        T   7  -2.685 -14.699  -1.677
   79   2H5M    T   7          2H5M        T   7  -3.949 -13.901  -2.611
   80   3H5M    T   7          3H5M        T   7  -4.162 -14.089  -0.876
   81    H6     T   7           H6         T   7  -0.969 -13.381  -1.872
   82   1H5*    T   8          1H5*        T   8   5.677 -10.701  -6.446
   83   2H5*    T   8          2H5*        T   8   5.981 -10.967  -4.729
   84    H4*    T   8           H4*        T   8   4.899  -8.287  -5.765
   85    H3*    T   8           H3*        T   8   7.580  -9.349  -5.291
   86   1H2*    T   8          1H2*        T   8   8.311  -7.788  -3.796
   87   2H2*    T   8          2H2*        T   8   7.661  -6.457  -4.658
   88    H1*    T   8           H1*        T   8   5.586  -6.679  -3.394
   89    H3     T   8           H3         T   8   8.969  -7.463   0.224
   90   1H5M    T   8          1H5M        T   8   5.026 -10.367   1.313
   91   2H5M    T   8          2H5M        T   8   3.840  -9.229   0.689
   92   3H5M    T   8          3H5M        T   8   4.778  -8.816   2.101
   93    H6     T   8           H6         T   8   4.659  -8.753  -1.393
   94   1H5*    G   9          1H5*        G   9   4.979  -7.994  -8.284
   95   2H5*    G   9          2H5*        G   9   5.827  -7.039  -9.499
   96    H4*    G   9           H4*        G   9   3.475  -7.099  -9.982
   97    H3*    G   9           H3*        G   9   4.555  -4.821 -10.307
   98   1H2*    G   9          1H2*        G   9   4.360  -4.197  -8.058
   99   2H2*    G   9          2H2*        G   9   3.024  -3.233  -8.664
  100    H1*    G   9           H1*        G   9   1.317  -5.069  -8.365
  101    H8     G   9           H8         G   9   4.248  -5.028  -5.873
  102    H1     G   9           H1         G   9  -1.558  -5.130  -3.202
  103   1H2     G   9          1H2         G   9  -3.119  -5.249  -4.823
  104   2H2     G   9          2H2         G   9  -2.669  -5.463  -6.511
  105   1H5*    G  10          1H5*        G  10   0.275  -1.434 -10.719
  106   2H5*    G  10          2H5*        G  10   0.227  -1.379  -8.950
  107    H4*    G  10           H4*        G  10  -1.387  -3.357 -10.653
  108    H3*    G  10           H3*        G  10  -2.082  -0.786 -10.885
  109   1H2*    G  10          1H2*        G  10  -1.494  -0.487  -8.486
  110   2H2*    G  10          2H2*        G  10  -3.280  -0.229  -8.650
  111    H1*    G  10           H1*        G  10  -3.727  -2.574  -8.290
  112    H8     G  10           H8         G  10  -4.551  -2.409  -5.832
  113    H1     G  10           H1         G  10   1.457  -1.806  -3.694
  114   1H2     G  10          1H2         G  10   2.854  -1.716  -5.497
  115   2H2     G  10          2H2         G  10   2.181  -1.754  -7.133
  116   1H5*    G  11          1H5*        G  11  -6.186  -1.861  -8.550
  117   2H5*    G  11          2H5*        G  11  -7.365  -0.925  -9.466
  118    H4*    G  11           H4*        G  11  -7.776  -0.838  -7.074
  119    H3*    G  11           H3*        G  11  -8.012   1.508  -8.408
  120   1H2*    G  11          1H2*        G  11  -5.597   1.983  -7.833
  121   2H2*    G  11          2H2*        G  11  -6.575   2.993  -6.768
  122    H1*    G  11           H1*        G  11  -6.749   1.237  -5.149
  123    H8     G  11           H8         G  11  -3.398   1.592  -7.018
  124    H1     G  11           H1         G  11  -2.964   1.701  -0.656
  125   1H2     G  11          1H2         G  11  -5.051   1.456   0.248
  126   2H2     G  11          2H2         G  11  -6.419   1.038  -0.765
  127   1H5*    C  12          1H5*        C  12  -9.457   0.158  -2.854
  128   2H5*    C  12          2H5*        C  12  -8.436   0.860  -4.103
  129    H4*    C  12           H4*        C  12 -10.488   2.419  -2.427
  130    H3*    C  12           H3*        C  12  -9.103   3.114  -4.942
  131   1H2*    C  12          1H2*        C  12  -8.583   5.350  -3.972
  132   2H2*    C  12          2H2*        C  12  -9.975   5.131  -2.867
  133    H1*    C  12           H1*        C  12  -8.324   4.261  -1.229
  134   1H4     C  12          1H4         C  12  -2.199   4.805  -1.292
  135   2H4     C  12          2H4         C  12  -1.850   4.730  -2.948
  136    H5     C  12           H5         C  12  -4.142   4.483  -4.561
  137    H6     C  12           H6         C  12  -6.397   4.232  -4.520
  138    H3T    C  12           H3T        C  12 -11.087   2.936  -5.196
  139   1H5*    G   1          1H5*        G   1  -3.010  -6.865   8.415
  140   2H5*    G   1          2H5*        G   1  -1.792  -8.029   8.966
  141    H4*    G   1           H4*        G   1  -0.098  -6.160   8.986
  142    H3*    G   1           H3*        G   1  -2.239  -4.635   7.819
  143   1H2*    G   1          1H2*        G   1  -0.790  -3.764   6.356
  144   2H2*    G   1          2H2*        G   1   0.583  -3.584   7.464
  145    H1*    G   1           H1*        G   1   1.273  -5.826   6.882
  146    H8     G   1           H8         G   1  -1.900  -5.617   4.657
  147    H1     G   1           H1         G   1   3.701  -5.246   1.647
  148   1H2     G   1          1H2         G   1   5.369  -5.267   3.203
  149   2H2     G   1          2H2         G   1   4.986  -5.448   4.910
  150    H5T    G   1           H5T        G   1  -1.948  -5.625  10.246
  151   1H5*    G   2          1H5*        G   2   2.957  -5.495   9.488
  152   2H5*    G   2          2H5*        G   2   2.841  -4.297  10.801
  153    H4*    G   2           H4*        G   2   4.422  -3.707   9.111
  154    H3*    G   2           H3*        G   2   2.164  -1.841   9.583
  155   1H2*    G   2          1H2*        G   2   1.774  -1.707   7.395
  156   2H2*    G   2          2H2*        G   2   3.137  -0.541   7.487
  157    H1*    G   2           H1*        G   2   4.743  -2.326   7.109
  158    H8     G   2           H8         G   2   5.509  -2.518   4.662
  159    H1     G   2           H1         G   2  -0.504  -1.967   2.497
  160   1H2     G   2          1H2         G   2  -1.874  -1.879   4.199
  161   2H2     G   2          2H2         G   2  -1.314  -2.171   5.829
  162   1H5*    G   3          1H5*        G   3   6.169  -1.025   8.101
  163   2H5*    G   3          2H5*        G   3   7.036   0.399   8.674
  164    H4*    G   3           H4*        G   3   7.704  -0.328   6.393
  165    H3*    G   3           H3*        G   3   7.628   2.269   6.838
  166   1H2*    G   3          1H2*        G   3   5.258   2.341   6.080
  167   2H2*    G   3          2H2*        G   3   6.195   2.971   4.716
  168    H1*    G   3           H1*        G   3   6.566   0.751   3.831
  169    H8     G   3           H8         G   3   3.119   1.081   5.595
  170    H1     G   3           H1         G   3   2.903   1.689  -0.775
  171   1H2     G   3          1H2         G   3   5.104   1.532  -1.575
  172   2H2     G   3          2H2         G   3   6.426   1.226  -0.461
  173   1H5*    C   4          1H5*        C   4   7.884   1.662   2.598
  174   2H5*    C   4          2H5*        C   4   9.066   1.057   1.440
  175    H4*    C   4           H4*        C   4   9.371   3.221   0.434
  176    H3*    C   4           H3*        C   4   7.812   4.355   2.768
  177   1H2*    C   4          1H2*        C   4   6.919   5.969   1.203
  178   2H2*    C   4          2H2*        C   4   8.303   5.697   0.090
  179    H1*    C   4           H1*        C   4   6.964   4.168  -0.990
  180   1H4     C   4          1H4         C   4   0.915   4.681  -0.590
  181   2H4     C   4          2H4         C   4   0.636   4.875   1.080
  182    H5     C   4           H5         C   4   2.966   4.428   2.629
  183    H6     C   4           H6         C   4   5.300   4.192   2.409
  184   1H5*    T   5          1H5*        T   5   9.763   4.854  -1.571
  185   2H5*    T   5          2H5*        T   5  11.088   5.944  -2.051
  186    H4*    T   5           H4*        T   5   8.773   6.142  -3.489
  187    H3*    T   5           H3*        T   5  10.330   8.296  -3.193
  188   1H2*    T   5          1H2*        T   5   9.429   8.655  -1.052
  189   2H2*    T   5          2H2*        T   5   8.345   9.766  -2.025
  190    H1*    T   5           H1*        T   5   6.906   8.021  -2.727
  191    H3     T   5           H3         T   5   3.479   7.469   0.211
  192   1H5M    T   5          1H5M        T   5   7.514   9.458   2.972
  193   2H5M    T   5          2H5M        T   5   7.680   7.712   3.234
  194   3H5M    T   5          3H5M        T   5   6.229   8.565   3.851
  195    H6     T   5           H6         T   5   8.139   8.396   0.740
  196   1H5*    T   6          1H5*        T   6   5.202   7.954  -4.200
  197   2H5*    T   6          2H5*        T   6   4.396   8.828  -5.492
  198    H4*    T   6           H4*        T   6   4.529  10.124  -3.342
  199    H3*    T   6           H3*        T   6   5.807  11.019  -5.864
  200   1H2*    T   6          1H2*        T   6   6.995  12.726  -4.824
  201   2H2*    T   6          2H2*        T   6   5.555  13.237  -3.813
  202    H1*    T   6           H1*        T   6   6.457  11.838  -2.094
  203    H3     T   6           H3         T   6  10.540  13.167  -1.050
  204   1H5M    T   6          1H5M        T   6  12.429  11.040  -4.736
  205   2H5M    T   6          2H5M        T   6  11.118  11.209  -5.896
  206   3H5M    T   6          3H5M        T   6  11.280   9.739  -4.961
  207    H6     T   6           H6         T   6   8.686  10.729  -4.705
  208   1H5*    T   7          1H5*        T   7   2.436  10.709  -4.051
  209   2H5*    T   7          2H5*        T   7   1.948   9.205  -4.853
  210    H4*    T   7           H4*        T   7  -0.365   9.961  -4.878
  211    H3*    T   7           H3*        T   7   0.572  12.568  -4.218
  212   1H2*    T   7          1H2*        T   7  -1.797  11.651  -2.677
  213   2H2*    T   7          2H2*        T   7  -0.646  12.850  -2.010
  214    H1*    T   7           H1*        T   7  -0.401  10.347  -0.926
  215    H3     T   7           H3         T   7   3.730   9.259   0.260
  216   1H5M    T   7          1H5M        T   7   4.383  13.852  -1.666
  217   2H5M    T   7          2H5M        T   7   4.800  13.690   0.033
  218   3H5M    T   7          3H5M        T   7   3.254  14.433  -0.445
  219    H6     T   7           H6         T   7   1.683  13.126  -1.598
  220   1H5*    T   8          1H5*        T   8  -4.107  10.675  -6.370
  221   2H5*    T   8          2H5*        T   8  -3.297  10.381  -7.912
  222    H4*    T   8           H4*        T   8  -2.769   7.982  -7.005
  223    H3*    T   8           H3*        T   8  -5.469   9.045  -7.352
  224   1H2*    T   8          1H2*        T   8  -6.610   7.501  -6.127
  225   2H2*    T   8          2H2*        T   8  -5.743   6.159  -6.743
  226    H1*    T   8           H1*        T   8  -4.128   6.397  -4.927
  227    H3     T   8           H3         T   8  -8.428   7.207  -2.480
  228   1H5M    T   8          1H5M        T   8  -3.745   9.416  -0.717
  229   2H5M    T   8          2H5M        T   8  -4.584   8.358   0.398
  230   3H5M    T   8          3H5M        T   8  -5.263   9.922   0.015
  231    H6     T   8           H6         T   8  -3.832   8.503  -2.759
  232   1H5*    G   9          1H5*        G   9  -2.106   7.670  -9.439
  233   2H5*    G   9          2H5*        G   9  -2.550   6.688 -10.838
  234    H4*    G   9           H4*        G   9  -0.163   6.758 -10.601
  235    H3*    G   9           H3*        G   9  -1.103   4.475 -11.208
  236   1H2*    G   9          1H2*        G   9  -1.580   3.867  -8.994
  237   2H2*    G   9          2H2*        G   9  -0.123   2.906  -9.173
  238    H1*    G   9           H1*        G   9   1.417   4.749  -8.398
  239    H8     G   9           H8         G   9  -2.119   4.722  -6.884
  240    H1     G   9           H1         G   9   2.638   4.862  -2.616
  241   1H2     G   9          1H2         G   9   4.608   4.969  -3.705
  242   2H2     G   9          2H2         G   9   4.677   5.160  -5.454
  243   1H5*    G  10          1H5*        G  10   3.099   1.086 -10.300
  244   2H5*    G  10          2H5*        G  10   2.627   1.060  -8.594
  245    H4*    G  10           H4*        G  10   4.677   3.017  -9.770
  246    H3*    G  10           H3*        G  10   5.402   0.446  -9.762
  247   1H2*    G  10          1H2*        G  10   4.133   0.168  -7.639
  248   2H2*    G  10          2H2*        G  10   5.888  -0.089  -7.267
  249    H1*    G  10           H1*        G  10   6.210   2.261  -6.814
  250    H8     G  10           H8         G  10   6.272   2.121  -4.219
  251    H1     G  10           H1         G  10  -0.101   1.526  -3.948
  252   1H2     G  10          1H2         G  10  -0.903   1.418  -6.080
  253   2H2     G  10          2H2         G  10   0.223   1.440  -7.445
  254   1H5*    G  11          1H5*        G  11   8.634   1.549  -6.326
  255   2H5*    G  11          2H5*        G  11  10.031   0.611  -6.847
  256    H4*    G  11           H4*        G  11   9.718   0.544  -4.439
  257    H3*    G  11           H3*        G  11  10.336  -1.817  -5.618
  258   1H2*    G  11          1H2*        G  11   7.855  -2.277  -5.781
  259   2H2*    G  11          2H2*        G  11   8.469  -3.290  -4.473
  260    H1*    G  11           H1*        G  11   8.165  -1.516  -2.881
  261    H8     G  11           H8         G  11   5.515  -1.894  -5.656
  262    H1     G  11           H1         G  11   3.221  -1.943   0.295
  263   1H2     G  11          1H2         G  11   4.946  -1.675   1.774
  264   2H2     G  11          2H2         G  11   6.559  -1.291   1.204
  265   1H5*    C  12          1H5*        C  12   9.469  -1.125  -1.389
  266   2H5*    C  12          2H5*        C  12  10.073  -0.410   0.099
  267    H4*    C  12           H4*        C  12  10.931  -2.665   0.834
  268    H3*    C  12           H3*        C  12  10.350  -3.383  -1.969
  269   1H2*    C  12          1H2*        C  12   9.550  -5.599  -1.190
  270   2H2*    C  12          2H2*        C  12  10.558  -5.406   0.277
  271    H1*    C  12           H1*        C  12   8.510  -4.502   1.358
  272   1H4     C  12          1H4         C  12   2.673  -5.057  -0.508
  273   2H4     C  12          2H4         C  12   2.828  -4.995  -2.193
  274    H5     C  12           H5         C  12   5.499  -4.758  -3.061
  275    H6     C  12           H6         C  12   7.636  -4.504  -2.358
  276    H3T    C  12           H3T        C  12  12.320  -3.169  -1.573
   
  Start of MODEL    8
    1   1H5*    G   1          1H5*        G   1  -0.228   7.352   8.793
    2   2H5*    G   1          2H5*        G   1  -0.327   6.015   9.971
    3    H4*    G   1           H4*        G   1  -2.081   5.631   8.408
    4    H3*    G   1           H3*        G   1   0.132   3.916   7.939
    5   1H2*    G   1          1H2*        G   1  -0.818   3.179   6.048
    6   2H2*    G   1          2H2*        G   1  -2.473   3.023   6.705
    7    H1*    G   1           H1*        G   1  -2.871   5.323   6.026
    8    H8     G   1           H8         G   1   0.752   5.062   4.791
    9    H1     G   1           H1         G   1  -3.689   4.613   0.226
   10   1H2     G   1          1H2         G   1  -5.703   4.618   1.173
   11   2H2     G   1          2H2         G   1  -5.914   4.766   2.908
   12    H5T    G   1           H5T        G   1   1.475   6.087   7.801
   13   1H5*    G   2          1H5*        G   2  -5.139   5.002   7.679
   14   2H5*    G   2          2H5*        G   2  -5.631   3.843   8.952
   15    H4*    G   2           H4*        G   2  -6.686   3.370   6.871
   16    H3*    G   2           H3*        G   2  -4.910   1.369   8.124
   17   1H2*    G   2          1H2*        G   2  -3.956   0.880   6.122
   18   2H2*    G   2          2H2*        G   2  -5.492  -0.041   5.866
   19    H1*    G   2           H1*        G   2  -6.586   1.914   4.966
   20    H8     G   2           H8         G   2  -6.603   1.682   2.400
   21    H1     G   2           H1         G   2  -0.216   1.431   2.131
   22   1H2     G   2          1H2         G   2   0.602   1.544   4.126
   23   2H2     G   2          2H2         G   2  -0.437   1.721   5.522
   24   1H5*    G   3          1H5*        G   3  -8.533   0.720   4.840
   25   2H5*    G   3          2H5*        G   3  -9.541  -0.606   5.426
   26    H4*    G   3           H4*        G   3  -9.231  -0.663   3.003
   27    H3*    G   3           H3*        G   3  -9.043  -3.070   4.215
   28   1H2*    G   3          1H2*        G   3  -6.629  -2.945   4.269
   29   2H2*    G   3          2H2*        G   3  -6.954  -3.873   2.810
   30    H1*    G   3           H1*        G   3  -7.176  -1.835   1.413
   31    H8     G   3           H8         G   3  -4.454  -1.765   4.259
   32    H1     G   3           H1         G   3  -2.227  -1.670  -1.723
   33   1H2     G   3          1H2         G   3  -4.051  -1.620  -3.187
   34   2H2     G   3          2H2         G   3  -5.672  -1.785  -2.569
   35   1H5*    C   4          1H5*        C   4  -8.607  -2.678   0.097
   36   2H5*    C   4          2H5*        C   4  -9.589  -2.369  -1.311
   37    H4*    C   4           H4*        C   4  -9.157  -4.391  -2.315
   38    H3*    C   4           H3*        C   4  -7.861  -5.368   0.300
   39   1H2*    C   4          1H2*        C   4  -6.523  -6.814  -1.178
   40   2H2*    C   4          2H2*        C   4  -7.723  -6.503  -2.501
   41    H1*    C   4           H1*        C   4  -6.283  -4.772  -3.083
   42   1H4     C   4          1H4         C   4  -0.582  -4.695  -1.017
   43   2H4     C   4          2H4         C   4  -0.766  -4.890   0.669
   44    H5     C   4           H5         C   4  -3.425  -4.897   1.505
   45    H6     C   4           H6         C   4  -5.636  -4.942   0.629
   46   1H5*    T   5          1H5*        T   5  -9.415  -6.391  -4.139
   47   2H5*    T   5          2H5*        T   5 -10.420  -7.721  -4.721
   48    H4*    T   5           H4*        T   5  -7.897  -7.482  -5.808
   49    H3*    T   5           H3*        T   5  -9.156  -9.856  -5.744
   50   1H2*    T   5          1H2*        T   5  -8.377 -10.366  -3.547
   51   2H2*    T   5          2H2*        T   5  -6.894 -10.955  -4.456
   52    H1*    T   5           H1*        T   5  -5.903  -8.931  -4.689
   53    H3     T   5           H3         T   5  -3.324  -8.957  -0.872
   54   1H5M    T   5          1H5M        T   5  -7.233  -9.379   1.890
   55   2H5M    T   5          2H5M        T   5  -8.468  -9.771   0.621
   56   3H5M    T   5          3H5M        T   5  -7.972  -8.166   0.915
   57    H6     T   5           H6         T   5  -8.035  -9.139  -1.665
   58   1H5*    T   6          1H5*        T   6  -4.904  -7.769  -6.252
   59   2H5*    T   6          2H5*        T   6  -3.444  -7.982  -7.174
   60    H4*    T   6           H4*        T   6  -3.596  -9.170  -4.871
   61    H3*    T   6           H3*        T   6  -2.632 -10.480  -7.290
   62   1H2*    T   6          1H2*        T   6  -3.674 -12.501  -6.860
   63   2H2*    T   6          2H2*        T   6  -2.721 -12.659  -5.305
   64    H1*    T   6           H1*        T   6  -4.694 -11.756  -4.162
   65    H3     T   6           H3         T   6  -7.341 -15.354  -4.782
   66   1H5M    T   6          1H5M        T   6  -7.589 -12.052  -9.109
   67   2H5M    T   6          2H5M        T   6  -9.094 -12.345  -8.237
   68   3H5M    T   6          3H5M        T   6  -8.331 -13.678  -9.142
   69    H6     T   6           H6         T   6  -6.072 -11.535  -7.367
   70   1H5*    T   7          1H5*        T   7  -1.821  -9.049  -3.327
   71   2H5*    T   7          2H5*        T   7  -1.207  -7.450  -3.273
   72    H4*    T   7           H4*        T   7   0.294  -7.781  -1.649
   73    H3*    T   7           H3*        T   7   0.447 -10.590  -2.674
   74   1H2*    T   7          1H2*        T   7   1.456 -10.539   0.145
   75   2H2*    T   7          2H2*        T   7   0.338 -11.663  -0.604
   76    H1*    T   7           H1*        T   7  -0.644  -9.403   1.061
   77    H3     T   7           H3         T   7  -3.801 -11.817   2.717
   78   1H5M    T   7          1H5M        T   7  -3.936 -12.914  -2.346
   79   2H5M    T   7          2H5M        T   7  -4.436 -14.203  -1.224
   80   3H5M    T   7          3H5M        T   7  -2.747 -14.148  -1.858
   81    H6     T   7           H6         T   7  -1.761 -11.841  -1.579
   82   1H5*    T   8          1H5*        T   8   1.949  -9.391  -4.137
   83   2H5*    T   8          2H5*        T   8   2.674  -9.944  -5.626
   84    H4*    T   8           H4*        T   8   3.148  -7.510  -5.023
   85    H3*    T   8           H3*        T   8   5.060  -8.847  -6.331
   86   1H2*    T   8          1H2*        T   8   5.631  -9.993  -4.115
   87   2H2*    T   8          2H2*        T   8   7.043  -8.965  -4.556
   88    H1*    T   8           H1*        T   8   6.078  -7.075  -3.465
   89    H3     T   8           H3         T   8   8.833  -8.698  -0.177
   90   1H5M    T   8          1H5M        T   8   4.998  -9.599   2.411
   91   2H5M    T   8          2H5M        T   8   3.714  -9.656   1.195
   92   3H5M    T   8          3H5M        T   8   4.177  -8.118   1.915
   93    H6     T   8           H6         T   8   4.137  -8.521  -1.004
   94   1H5*    G   9          1H5*        G   9   4.247  -7.669  -8.290
   95   2H5*    G   9          2H5*        G   9   5.302  -6.936  -9.502
   96    H4*    G   9           H4*        G   9   2.972  -6.734 -10.243
   97    H3*    G   9           H3*        G   9   4.408  -4.651 -10.578
   98   1H2*    G   9          1H2*        G   9   4.222  -3.916  -8.382
   99   2H2*    G   9          2H2*        G   9   3.106  -2.755  -9.074
  100    H1*    G   9           H1*        G   9   1.109  -4.229  -8.670
  101    H8     G   9           H8         G   9   4.108  -4.542  -6.159
  102    H1     G   9           H1         G   9  -1.722  -4.782  -3.510
  103   1H2     G   9          1H2         G   9  -3.245  -4.763  -5.126
  104   2H2     G   9          2H2         G   9  -2.801  -4.633  -6.826
  105   1H5*    G  10          1H5*        G  10   0.157  -0.969 -11.336
  106   2H5*    G  10          2H5*        G  10   0.364  -0.905  -9.573
  107    H4*    G  10           H4*        G  10  -1.804  -2.487 -11.010
  108    H3*    G  10           H3*        G  10  -1.740   0.262 -10.896
  109   1H2*    G  10          1H2*        G  10  -1.198   0.194  -8.582
  110   2H2*    G  10          2H2*        G  10  -2.979   0.633  -8.677
  111    H1*    G  10           H1*        G  10  -3.653  -1.689  -8.496
  112    H8     G  10           H8         G  10  -4.445  -1.565  -6.024
  113    H1     G  10           H1         G  10   1.557  -1.698  -3.804
  114   1H2     G  10          1H2         G  10   2.996  -1.733  -5.585
  115   2H2     G  10          2H2         G  10   2.391  -1.403  -7.211
  116   1H5*    G  11          1H5*        G  11  -6.900   1.138 -10.286
  117   2H5*    G  11          2H5*        G  11  -5.376   1.453  -9.448
  118    H4*    G  11           H4*        G  11  -7.706   0.074  -8.108
  119    H3*    G  11           H3*        G  11  -8.092   2.758  -8.726
  120   1H2*    G  11          1H2*        G  11  -5.702   3.163  -7.927
  121   2H2*    G  11          2H2*        G  11  -6.842   3.863  -6.744
  122    H1*    G  11           H1*        G  11  -6.896   1.920  -5.467
  123    H8     G  11           H8         G  11  -3.552   2.405  -7.312
  124    H1     G  11           H1         G  11  -3.158   1.311  -1.038
  125   1H2     G  11          1H2         G  11  -5.215   1.033  -0.198
  126   2H2     G  11          2H2         G  11  -6.633   1.107  -1.220
  127   1H5*    C  12          1H5*        C  12  -8.852   1.869  -4.740
  128   2H5*    C  12          2H5*        C  12 -10.053   1.251  -3.619
  129    H4*    C  12           H4*        C  12 -10.561   3.589  -2.890
  130    H3*    C  12           H3*        C  12  -8.928   4.274  -5.245
  131   1H2*    C  12          1H2*        C  12  -8.205   6.342  -4.010
  132   2H2*    C  12          2H2*        C  12  -9.603   6.124  -2.930
  133    H1*    C  12           H1*        C  12  -8.072   4.802  -1.492
  134   1H4     C  12          1H4         C  12  -2.000   4.400  -1.581
  135   2H4     C  12          2H4         C  12  -1.627   4.684  -3.219
  136    H5     C  12           H5         C  12  -3.855   5.118  -4.778
  137    H6     C  12           H6         C  12  -6.146   5.200  -4.766
  138    H3T    C  12           H3T        C  12 -10.831   4.576  -5.722
  139   1H5*    G   1          1H5*        G   1  -2.445  -6.195   9.715
  140   2H5*    G   1          2H5*        G   1  -2.192  -7.504   8.534
  141    H4*    G   1           H4*        G   1  -0.304  -5.807   8.727
  142    H3*    G   1           H3*        G   1  -2.275  -4.054   7.599
  143   1H2*    G   1          1H2*        G   1  -0.814  -3.355   6.082
  144   2H2*    G   1          2H2*        G   1   0.574  -3.196   7.195
  145    H1*    G   1           H1*        G   1   1.150  -5.505   6.685
  146    H8     G   1           H8         G   1  -1.946  -5.257   4.432
  147    H1     G   1           H1         G   1   3.646  -4.846   1.379
  148   1H2     G   1          1H2         G   1   5.292  -4.843   2.878
  149   2H2     G   1          2H2         G   1   4.980  -4.963   4.600
  150    H5T    G   1           H5T        G   1  -3.419  -5.962   7.102
  151   1H5*    G   2          1H5*        G   2   2.829  -5.164   8.946
  152   2H5*    G   2          2H5*        G   2   2.921  -3.977  10.282
  153    H4*    G   2           H4*        G   2   4.548  -3.531   8.603
  154    H3*    G   2           H3*        G   2   2.484  -1.525   9.255
  155   1H2*    G   2          1H2*        G   2   2.165  -1.053   7.053
  156   2H2*    G   2          2H2*        G   2   3.712  -0.136   7.253
  157    H1*    G   2           H1*        G   2   5.017  -2.099   6.737
  158    H8     G   2           H8         G   2   5.793  -1.889   4.290
  159    H1     G   2           H1         G   2  -0.229  -1.647   2.140
  160   1H2     G   2          1H2         G   2  -1.601  -1.763   3.806
  161   2H2     G   2          2H2         G   2  -1.020  -1.889   5.452
  162   1H5*    G   3          1H5*        G   3   7.709   0.436   8.026
  163   2H5*    G   3          2H5*        G   3   6.920  -0.901   7.185
  164    H4*    G   3           H4*        G   3   8.125   0.462   5.616
  165    H3*    G   3           H3*        G   3   7.597   2.879   6.702
  166   1H2*    G   3          1H2*        G   3   5.271   2.750   6.037
  167   2H2*    G   3          2H2*        G   3   6.011   3.669   4.733
  168    H1*    G   3           H1*        G   3   6.636   1.620   3.483
  169    H8     G   3           H8         G   3   3.194   1.574   5.398
  170    H1     G   3           H1         G   3   2.836   1.418  -0.973
  171   1H2     G   3          1H2         G   3   5.011   1.357  -1.834
  172   2H2     G   3          2H2         G   3   6.377   1.529  -0.767
  173   1H5*    C   4          1H5*        C   4   9.751   2.134   1.586
  174   2H5*    C   4          2H5*        C   4   8.395   2.445   2.639
  175    H4*    C   4           H4*        C   4   9.635   4.140   0.482
  176    H3*    C   4           H3*        C   4   7.627   5.140   2.589
  177   1H2*    C   4          1H2*        C   4   6.787   6.570   0.773
  178   2H2*    C   4          2H2*        C   4   8.321   6.256  -0.138
  179    H1*    C   4           H1*        C   4   7.116   4.510  -1.104
  180   1H4     C   4          1H4         C   4   1.058   4.453  -0.814
  181   2H4     C   4          2H4         C   4   0.736   4.653   0.849
  182    H5     C   4           H5         C   4   3.031   4.676   2.432
  183    H6     C   4           H6         C   4   5.404   4.716   2.248
  184   1H5*    T   5          1H5*        T   5  10.413   6.127  -1.201
  185   2H5*    T   5          2H5*        T   5  11.561   7.442  -1.470
  186    H4*    T   5           H4*        T   5   9.558   7.187  -3.257
  187    H3*    T   5           H3*        T   5  10.656   9.569  -2.847
  188   1H2*    T   5          1H2*        T   5   9.267  10.106  -0.985
  189   2H2*    T   5          2H2*        T   5   8.107  10.674  -2.297
  190    H1*    T   5           H1*        T   5   7.188   8.694  -2.769
  191    H3     T   5           H3         T   5   3.646   8.716   0.093
  192   1H5M    T   5          1H5M        T   5   7.847   9.845   3.054
  193   2H5M    T   5          2H5M        T   5   7.850   8.089   3.160
  194   3H5M    T   5          3H5M        T   5   6.500   8.973   3.853
  195    H6     T   5           H6         T   5   8.376   8.902   0.727
  196   1H5*    T   6          1H5*        T   6   6.740   7.484  -4.560
  197   2H5*    T   6          2H5*        T   6   5.620   7.678  -5.880
  198    H4*    T   6           H4*        T   6   5.087   8.890  -3.647
  199    H3*    T   6           H3*        T   6   4.887  10.177  -6.256
  200   1H2*    T   6          1H2*        T   6   5.758  12.201  -5.553
  201   2H2*    T   6          2H2*        T   6   4.388  12.377  -4.349
  202    H1*    T   6           H1*        T   6   5.933  11.477  -2.667
  203    H3     T   6           H3         T   6   8.644  15.081  -2.517
  204   1H5M    T   6          1H5M        T   6  10.838  11.461  -5.623
  205   2H5M    T   6          2H5M        T   6  11.360  13.157  -5.772
  206   3H5M    T   6          3H5M        T   6  10.079  12.520  -6.854
  207    H6     T   6           H6         T   6   8.194  11.242  -5.325
  208   1H5*    T   7          1H5*        T   7   2.925   8.798  -2.701
  209   2H5*    T   7          2H5*        T   7   2.349   7.188  -2.807
  210    H4*    T   7           H4*        T   7   0.408   7.530  -1.692
  211    H3*    T   7           H3*        T   7   0.574  10.333  -2.751
  212   1H2*    T   7          1H2*        T   7   0.024  11.420  -0.770
  213   2H2*    T   7          2H2*        T   7  -1.186  10.187  -0.293
  214    H1*    T   7           H1*        T   7   0.469   9.186   1.126
  215    H3     T   7           H3         T   7   3.040  11.610   3.633
  216   1H5M    T   7          1H5M        T   7   4.866  13.902   0.043
  217   2H5M    T   7          2H5M        T   7   3.408  13.960  -1.012
  218   3H5M    T   7          3H5M        T   7   4.620  12.671  -1.219
  219    H6     T   7           H6         T   7   2.372  11.599  -1.071
  220   1H5*    T   8          1H5*        T   8  -0.428   9.110  -4.588
  221   2H5*    T   8          2H5*        T   8  -0.680   9.647  -6.230
  222    H4*    T   8           H4*        T   8  -1.315   7.218  -5.772
  223    H3*    T   8           H3*        T   8  -2.754   8.542  -7.597
  224   1H2*    T   8          1H2*        T   8  -3.949   9.707  -5.657
  225   2H2*    T   8          2H2*        T   8  -5.173   8.674  -6.488
  226    H1*    T   8           H1*        T   8  -4.575   6.793  -5.146
  227    H3     T   8           H3         T   8  -8.177   8.442  -2.833
  228   1H5M    T   8          1H5M        T   8  -5.333   9.103   0.850
  229   2H5M    T   8          2H5M        T   8  -3.869   9.659   0.002
  230   3H5M    T   8          3H5M        T   8  -4.079   7.940   0.403
  231    H6     T   8           H6         T   8  -3.452   8.262  -2.241
  232   1H5*    G   9          1H5*        G   9  -1.401   7.348  -9.223
  233   2H5*    G   9          2H5*        G   9  -2.047   6.595 -10.684
  234    H4*    G   9           H4*        G   9   0.397   6.395 -10.693
  235    H3*    G   9           H3*        G   9  -0.880   4.311 -11.423
  236   1H2*    G   9          1H2*        G   9  -1.354   3.593  -9.262
  237   2H2*    G   9          2H2*        G   9  -0.087   2.426  -9.583
  238    H1*    G   9           H1*        G   9   1.706   3.905  -8.621
  239    H8     G   9           H8         G   9  -1.901   4.237  -7.111
  240    H1     G   9           H1         G   9   2.888   4.511  -2.860
  241   1H2     G   9          1H2         G   9   4.817   4.477  -3.954
  242   2H2     G   9          2H2         G   9   4.897   4.336  -5.707
  243   1H5*    G  10          1H5*        G  10   3.405   0.629 -10.859
  244   2H5*    G  10          2H5*        G  10   2.680   0.568  -9.239
  245    H4*    G  10           H4*        G  10   5.177   2.147  -9.977
  246    H3*    G  10           H3*        G  10   5.079  -0.601  -9.864
  247   1H2*    G  10          1H2*        G  10   3.876  -0.512  -7.810
  248   2H2*    G  10          2H2*        G  10   5.605  -0.945  -7.364
  249    H1*    G  10           H1*        G  10   6.200   1.372  -7.024
  250    H8     G  10           H8         G  10   6.226   1.275  -4.424
  251    H1     G  10           H1         G  10  -0.165   1.420  -4.082
  252   1H2     G  10          1H2         G  10  -1.011   1.442  -6.209
  253   2H2     G  10          2H2         G  10   0.042   1.083  -7.578
  254   1H5*    G  11          1H5*        G  11   9.805  -1.486  -7.760
  255   2H5*    G  11          2H5*        G  11   8.103  -1.763  -7.374
  256    H4*    G  11           H4*        G  11   9.964  -0.385  -5.445
  257    H3*    G  11           H3*        G  11  10.497  -3.077  -5.887
  258   1H2*    G  11          1H2*        G  11   7.987  -3.498  -5.820
  259   2H2*    G  11          2H2*        G  11   8.731  -4.139  -4.326
  260    H1*    G  11           H1*        G  11   8.397  -2.194  -3.138
  261    H8     G  11           H8         G  11   5.747  -2.708  -5.884
  262    H1     G  11           H1         G  11   3.517  -1.556  -0.016
  263   1H2     G  11          1H2         G  11   5.234  -1.265   1.390
  264   2H2     G  11          2H2         G  11   6.891  -1.352   0.836
  265   1H5*    C  12          1H5*        C  12  10.051  -2.134  -1.861
  266   2H5*    C  12          2H5*        C  12  10.873  -1.514  -0.440
  267    H4*    C  12           H4*        C  12  11.132  -3.843   0.426
  268    H3*    C  12           H3*        C  12  10.268  -4.559  -2.305
  269   1H2*    C  12          1H2*        C  12   9.212  -6.609  -1.316
  270   2H2*    C  12          2H2*        C  12  10.228  -6.379   0.127
  271    H1*    C  12           H1*        C  12   8.340  -5.047   1.034
  272   1H4     C  12          1H4         C  12   2.567  -4.646  -0.848
  273   2H4     C  12          2H4         C  12   2.693  -4.956  -2.518
  274    H5     C  12           H5         C  12   5.282  -5.398  -3.346
  275    H6     C  12           H6         C  12   7.464  -5.476  -2.661
  276    H3T    C  12           H3T        C  12  12.215  -4.882  -2.220
   
   
  No H/Q in entry =         276